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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C17H14BrClN2O2S MolecularWeight: 425.72726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H14BrClN2O2S/c18-11-5-6-13(12(19)9-11)20-16(22)7-8-21-14-3-1-2-4-15(14)24-10-17(21)23/h1-6,9H,7-8,10H2,(H,20,22)