N-(6-phenyl-[1,2,4]thiadiazolo[2,3-a]pyridin-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C(=NC(=NC(=O)C4=CC=CC=C4)S3)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C(=NC(=NC(=O)C4=CC=CC=C4)S3)C=C2
InChI
InChI=1S/C19H13N3OS/c23-18(15-9-5-2-6-10-15)21-19-20-17-12-11-16(13-22(17)24-19)14-7-3-1-4-8-14/h1-13H
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
- 2-tert-butyl-4-chloranyl-5-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridazin-3-one
- [1-oxidanyl-3-[3-phenoxypropyl(propyl)amino]-1-phosphono-propyl]phosphonic acid
- 3-[(4-chlorophenyl)-(1-cyano-2-methyl-prop-1-enyl)amino]-2-(4-chlorophenyl)imino-3-methyl-butanenitrile
- dimethyl (E)-2-[(Z)-2-azanyl-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]but-2-enedioate
- methyl (3aR,4S,6S,6aS)-6a-(3-methoxyphenyl)-6-oxidanyl-2-oxidanylidene-5-(phenylcarbonyl)-3,3a,4,6-tetrahydrofuro[2,3-c]pyrrole-4-carboxylate
- 2-[(7-oxidanylidenebenzo[e]perimidin-4-yl)amino]ethyl phenyl carbonate
- 1-diphenylphosphoryl-2-phenyl-N-(phenylmethyl)ethanamine
- ethyl (2S,3S)-3-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-3-[(4-methoxyphenyl)amino]-2-methyl-propanoate
- tert-butyl (2S,5S)-2,5-bis(phenylmethoxymethyl)pyrrolidine-1-carboxylate
- 5-cyclohex-3-en-1-yl-2-(4-methoxyphenyl)-3-(4-phenylphenyl)-1,2-oxazolidine
