[4-[4-methyl-3-oxidanylidene-2-(2-oxidanylidenepropylamino)-1,4-benzothiazin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[4-methyl-3-oxidanylidene-2-(2-oxidanylidenepropylamino)-1,4-benzothiazin-2-yl]phenyl] ethanoate Openeye Name: [4-[2-(acetonylamino)-4-methyl-3-oxo-1,4-benzothiazin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[4-methyl-3-oxo-2-(2-oxopropylamino)-1,4-benzothiazin-2-yl]phenyl] ester IUPAC Name: [4-[4-methyl-3-oxo-2-(2-oxopropylamino)-1,4-benzothiazin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(acetonylamino)-3-keto-4-methyl-1,4-benzothiazin-2-yl]phenyl] ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1(C(=O)N(C2=CC=CC=C2S1)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)CNC1(C(=O)N(C2=CC=CC=C2S1)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H20N2O4S/c1-13(23)12-21-20(15-8-10-16(11-9-15)26-14(2)24)19(25)22(3)17-6-4-5-7-18(17)27-20/h4-11,21H,12H2,1-3H3