N-[4-(4-oxidanylidene-1,3-benzothiazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(4-oxidanylidene-1,3-benzothiazin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(4-oxo-1,3-benzothiazin-2-yl)phenyl]acetamide CAS Name: N-[4-(4-oxo-1,3-benzothiazin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(4-oxo-1,3-benzothiazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-1,3-benzothiazin-2-yl)phenyl]acetamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O2S/c1-10(19)17-12-8-6-11(7-9-12)16-18-15(20)13-4-2-3-5-14(13)21-16/h2-9H,1H3,(H,17,19)