(phenylmethyl) N-[7-methoxy-3-oxidanylidene-8-(phenylsulfonylmethyl)-4H-1,4-benzothiazin-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[7-methoxy-3-oxidanylidene-8-(phenylsulfonylmethyl)-4H-1,4-benzothiazin-6-yl]carbamate Openeye Name: benzyl N-[8-(benzenesulfonylmethyl)-7-methoxy-3-oxo-4H-1,4-benzothiazin-6-yl]carbamate CAS Name: N-[8-(benzenesulfonylmethyl)-7-methoxy-3-oxo-4H-1,4-benzothiazin-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[8-(benzenesulfonylmethyl)-7-methoxy-3-oxo-4H-1,4-benzothiazin-6-yl]carbamate Traditional Name: N-[8-(besylmethyl)-3-keto-7-methoxy-4H-1,4-benzothiazin-6-yl]carbamic acid benzyl ester Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1CS(=O)(=O)C3=CC=CC=C3)SCC(=O)N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1CS(=O)(=O)C3=CC=CC=C3)SCC(=O)N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6S2/c1-31-22-18(15-34(29,30)17-10-6-3-7-11-17)23-20(25-21(27)14-33-23)12-19(22)26-24(28)32-13-16-8-4-2-5-9-16/h2-12H,13-15H2,1H3,(H,25,27)(H,26,28)