5-phenylimino-3H-[1,4]thiazepino[5,6-b]indolizine-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C(C(=NC3=CC=CC=C3)S1)N4C=CC=CC4=C2C#N
Isomeric SMILES
C1C=NC2=C(C(=NC3=CC=CC=C3)S1)N4C=CC=CC4=C2C#N
InChI
InChI=1S/C18H12N4S/c19-12-14-15-8-4-5-10-22(15)17-16(14)20-9-11-23-18(17)21-13-6-2-1-3-7-13/h1-10H,11H2
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
- N2-[2,5-bis(chloranyl)phenyl]-N4-(3,4-dimethylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- N2,N4-bis(4-bromophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- 4-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)piperazine-1-carbaldehyde
- 2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]sulfanyl]-4,5-dihydro-1,3-thiazole
- 6-(4-tert-butylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 1-ethyl-2-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)quinoline-6-carboxamide
- 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide
- 8-chloranyl-N-(2,3-dimethylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
