N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-thiazol-5-yl)methyleneamino]benzamide CAS Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-5-thiazolyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-chloro-2-keto-3-phenyl-4-thiazolin-5-yl)methyleneamino]benzamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=O)S2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C(N(C(=O)S2)C3=CC=CC=C3)Cl

InChI

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