[4-[2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]phenyl] ethanoate

Systemtic Name: [4-[2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-(3-keto-7-methyl-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H18N2O4S/c1-11-3-8-15-16(9-11)26-17(19(24)21-15)10-18(23)20-13-4-6-14(7-5-13)25-12(2)22/h3-9,17H,10H2,1-2H3,(H,20,23)(H,21,24)