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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)NN=CC3=CSC=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N/N=C\C3=CSC=C3)N)Cl

InChI

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