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

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]thiophene-2-carboxamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4OS/c1-11(13-3-2-8-21-10-13)22-23-18(24)17-15(20)9-16(25-17)12-4-6-14(19)7-5-12/h2-10H,20H2,1H3,(H,23,24)/b22-11-