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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-benzothiazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(2,4-dioxo-1,3-benzothiazin-3-yl)-N-phenyl-acetamide CAS Name: 2-(2,4-dioxo-1,3-benzothiazin-3-yl)-N-phenylacetamide IUPAC Name: 2-(2,4-dioxo-1,3-benzothiazin-3-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-1,3-benzothiazin-3-yl)-N-phenyl-acetamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H12N2O3S/c19-14(17-11-6-2-1-3-7-11)10-18-15(20)12-8-4-5-9-13(12)22-16(18)21/h1-9H,10H2,(H,17,19)