3-azanyl-5-(4-chlorophenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]thiophene-2-carboxamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N)/C3=CC=CS3

InChI

InChI=1S/C17H14ClN3OS2/c1-10(14-3-2-8-23-14)20-21-17(22)16-13(19)9-15(24-16)11-4-6-12(18)7-5-11/h2-9H,19H2,1H3,(H,21,22)/b20-10-