[2,3-bis(chloranyl)phenyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (2,3-dichlorophenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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