2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c20-16(18-10-13-6-2-1-3-7-13)11-19-14-8-4-5-9-15(14)22-12-17(19)21/h1-9H,10-12H2,(H,18,20)