(3-methylphenyl) 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (3-methylphenyl) 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: m-tolyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid m-tolyl ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H15NO3S/c1-12-5-4-6-13(9-12)21-17(20)10-18-14-7-2-3-8-15(14)22-11-16(18)19/h2-9H,10-11H2,1H3