2-azanyl-N-(4-chlorophenyl)-4-methylsulfanyl-5-oxidanylidene-pyrrole-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-4-methylsulfanyl-5-oxidanylidene-pyrrole-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-4-methylsulfanyl-5-oxo-pyrrole-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-4-(methylthio)-5-oxo-3-pyrrolecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-4-methylsulfanyl-5-oxopyrrole-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-5-keto-4-(methylthio)pyrrole-3-carboxamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NC1=O)N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=C(C(=NC1=O)N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O2S/c1-19-9-8(10(14)16-12(9)18)11(17)15-7-4-2-6(13)3-5-7/h2-5H,1H3,(H,15,17)(H2,14,16,18)