2-(1,3-benzothiazol-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CC(=S)N
InChI
InChI=1S/C9H8N2S2/c10-8(12)5-9-11-6-3-1-2-4-7(6)13-9/h1-4H,5H2,(H2,10,12)
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-azanyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
- methyl 2-(4-nitrophenoxy)ethanoate
- 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methylphenoxy)ethanone
- 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-methyl-ethanamide
- N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide
- 1-(3-pyridin-1-ium-4-ylindol-1-yl)ethanone
- 1-(3-pyridin-4-ylindol-1-yl)ethanone
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(1H-imidazol-5-yl)propanoic acid
- 1-(2,2-dimethoxyethylamino)-4-oxaspiro[4.5]dec-1-en-3-one
- N-cyclopentyl-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide
