N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)benzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O2S/c17-11-8-4-7-10-12(11)19-14(15-10)16-13(18)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,15,16,18)