2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxo-4H-1$l^{4},4-benzothiazin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-4H-1$l^{4},4-benzothiazin-2-yl)-N-phenylacetamide IUPAC Name: 2-(1,3-dioxo-4H-1$l^{4},4-benzothiazin-2-yl)-N-phenylacetamide Traditional Name: 2-(1,3-diketo-4H-1$l^{4},4-benzothiazin-2-yl)-N-phenyl-acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2=O

InChI

InChI=1S/C16H14N2O3S/c19-15(17-11-6-2-1-3-7-11)10-14-16(20)18-12-8-4-5-9-13(12)22(14)21/h1-9,14H,10H2,(H,17,19)(H,18,20)