(NZ)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=NN=O)S2)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(/C(=N/N=O)/S2)C
InChI
InChI=1S/C10H11N3O2S/c1-3-15-7-4-5-8-9(6-7)16-10(11-12-14)13(8)2/h4-6H,3H2,1-2H3/b11-10-
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-(hydroxymethyl)-5-phenylmethoxy-piperidin-4-ol
- (E)-1-(4-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one
- (E)-1-(2-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one
- (4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 4-(ethylamino)-5-(methoxymethyl)-6-methyl-1-prop-2-enyl-pyrimidin-2-one
- 3-[(4-methoxyphenyl)methylsulfanyl]pyrrolidin-2-one
- 2-(2-azanylethoxy)-1-(1-benzothiophen-5-yl)ethanol
- (13Z)-6-methyl-4a,5,7,12-tetrahydrobenzo[d][2]benzazonine
- 8-methyl-3-[2-(4-methylphenyl)ethynyl]-8-azabicyclo[3.2.1]oct-3-ene
- N-(1-phenylethyl)-N-prop-2-enyl-aniline
