N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H21ClN2O2S/c22-16-7-5-15(6-8-16)13-24(17-9-10-17)20(25)11-12-23-18-3-1-2-4-19(18)27-14-21(23)26/h1-8,17H,9-14H2