(E)-azanyl-dithiocarboxy-(phenylmethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=[N+](C(=S)S)N
Isomeric SMILES
C1=CC=C(C=C1)/C=[N+](\C(=S)S)/N
InChI
InChI=1S/C8H8N2S2/c9-10(8(11)12)6-7-4-2-1-3-5-7/h1-6H,9H2/p+1/b10-6+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(1-azanyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[[(2E)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopentyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(3-azanyl-2-methyl-3-oxidanylidene-propoxy)imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(1-azanyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-prop-2-enyl-indole-3-carboxamide hydrochloride
- 3-[(1-azanyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [1-cyclohexyl-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] ethanoate hydrochloride
- 5-acetyloxy-2-methyl-1-(phenylmethyl)indole-3-carboxylic acid
- 3-[(1-azanyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[[(2E)-2-[2-(methylamino)-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-phenyl-indole-3-carboxamide hydrochloride
- [1-butyl-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] ethanoate hydrochloride
- [1-butyl-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] ethanoate
