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

Systemtic Name: (3,4-dichlorophenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (3,4-dichlorophenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (3,4-dichlorophenyl) ester Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3S/c18-12-6-5-11(9-13(12)19)23-17(22)7-8-20-14-3-1-2-4-15(14)24-10-16(20)21/h1-6,9H,7-8,10H2