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N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C=NNC(=O)C2=CC=CN2
Isomeric SMILES
CSC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CN2
InChI
InChI=1S/C13H13N3OS/c1-18-11-6-4-10(5-7-11)9-15-16-13(17)12-3-2-8-14-12/h2-9,14H,1H3,(H,16,17)/b15-9-
Other Product
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- 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
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- N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
- 4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-3-nitro-benzaldehyde
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- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
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- 2-[[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide
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- N-[[2-(dimethylaminomethyl)phenyl]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
