3-azanyl-5-(4-chlorophenyl)-N-[(Z)-pyridin-2-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(Z)-pyridin-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-2-pyridylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-2-pyridinylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-pyridin-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-2-pyridylmethyleneamino]thiophene-2-carboxamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H13ClN4OS/c18-12-6-4-11(5-7-12)15-9-14(19)16(24-15)17(23)22-21-10-13-3-1-2-8-20-13/h1-10H,19H2,(H,22,23)/b21-10-