[4-[4-(2-azanyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[4-(2-azanyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]phenyl] ethanoate Openeye Name: [4-[4-(2-amino-2-oxo-ethyl)-3-oxo-1,4-benzothiazin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[4-(2-amino-2-oxoethyl)-3-oxo-1,4-benzothiazin-2-yl]phenyl] ester IUPAC Name: [4-[4-(2-amino-2-oxoethyl)-3-oxo-1,4-benzothiazin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-(2-amino-2-keto-ethyl)-3-keto-1,4-benzothiazin-2-yl]phenyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)N

InChI

InChI=1S/C18H16N2O4S/c1-11(21)24-13-8-6-12(7-9-13)17-18(23)20(10-16(19)22)14-4-2-3-5-15(14)25-17/h2-9,17H,10H2,1H3,(H2,19,22)