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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)N/N=C/C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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