3-azanyl-5-(4-chlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-2-thienylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(E)-2-thenylideneamino]thiophene-2-carboxamide Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3OS2/c17-11-5-3-10(4-6-11)14-8-13(18)15(23-14)16(21)20-19-9-12-2-1-7-22-12/h1-9H,18H2,(H,20,21)/b19-9+