N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H18BrClN2O3S MolecularWeight: 469.77982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl)Br

InChI

InChI=1S/C19H18BrClN2O3S/c1-2-26-19-13(20)9-12(21)10-14(19)22-17(24)7-8-23-15-5-3-4-6-16(15)27-11-18(23)25/h3-6,9-10H,2,7-8,11H2,1H3,(H,22,24)