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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-12(24)21-15-7-6-13(10-14(15)20)22-18(25)8-9-23-16-4-2-3-5-17(16)27-11-19(23)26/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,25)