N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)ethanamide

Systemtic Name: N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)ethanamide Openeye Name: N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)acetamide CAS Name: N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)acetamide IUPAC Name: N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)acetamide Traditional Name: N-(1-keto-1-phenyl-1,2-benzothiazol-3-ylidene)acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C2=CC=CC=C2S(=N1)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1C2=CC=CC=C2S(=N1)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c1-11(18)16-15-13-9-5-6-10-14(13)20(19,17-15)12-7-3-2-4-8-12/h2-10H,1H3