N-(5-acetamido-2-fluoranyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-acetamido-2-fluorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O3S/c1-12(24)21-13-6-7-14(20)15(10-13)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)