4-azanyl-N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]benzamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C=NNC(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)/C=N\NC(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C17H13ClN4OS/c18-13-5-1-12(2-6-13)17-21-15(10-24-17)9-20-22-16(23)11-3-7-14(19)8-4-11/h1-10H,19H2,(H,22,23)/b20-9-