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

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-4-hydroxy-benzamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2S/c18-13-5-1-12(2-6-13)17-20-14(10-24-17)9-19-21-16(23)11-3-7-15(22)8-4-11/h1-10,22H,(H,21,23)/b19-9-