(4-methylphenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: (4-methylphenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: p-tolyl 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid p-tolyl ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

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