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

Systemtic Name: [2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] ethanoate Openeye Name: [2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] acetate CAS Name: acetic acid [2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] acetate Traditional Name: acetic acid [2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl] ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1C(CSC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)N1C(CSC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c1-13(20)22-11-18(21)19-15-9-5-6-10-17(15)23-12-16(19)14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3