1,1-bis(oxidanylidene)-N-(phenylmethyl)-4a,8a-dihydro-4H-1$l^{6},4-benzothiazine-2-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)-4a,8a-dihydro-4H-1$l^{6},4-benzothiazine-2-carboxamide Openeye Name: N-benzyl-1,1-dioxo-4a,8a-dihydro-4H-1$l^{6},4-benzothiazine-2-carboxamide CAS Name: 1,1-dioxo-N-(phenylmethyl)-4a,8a-dihydro-4H-1$l^{6},4-benzothiazine-2-carboxamide IUPAC Name: N-benzyl-1,1-dioxo-4a,8a-dihydro-4H-1$l^{6},4-benzothiazine-2-carboxamide Traditional Name: N-benzyl-1,1-diketo-4a,8a-dihydro-4H-1$l^{6},4-benzothiazine-2-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CNC3C=CC=CC3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CNC3C=CC=CC3S2(=O)=O

InChI

InChI=1S/C16H16N2O3S/c19-16(18-10-12-6-2-1-3-7-12)15-11-17-13-8-4-5-9-14(13)22(15,20)21/h1-9,11,13-14,17H,10H2,(H,18,19)