(4-bromanyl-2-chloranyl-phenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (4-bromo-2-chloro-phenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (4-bromo-2-chloro-phenyl) ester Formula: C17H13BrClNO3S MolecularWeight: 426.71202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO3S/c18-11-5-6-14(12(19)9-11)23-17(22)7-8-20-13-3-1-2-4-15(13)24-10-16(20)21/h1-6,9H,7-8,10H2