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

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-2-quinoxalinylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiophene-2-carboxamide Formula: C20H14ClN5OS MolecularWeight: 407.87606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H14ClN5OS/c21-13-7-5-12(6-8-13)18-9-15(22)19(28-18)20(27)26-24-11-14-10-23-16-3-1-2-4-17(16)25-14/h1-11H,22H2,(H,26,27)/b24-11-