N-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-(3-chlorobenzyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyramide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-15-5-3-4-14(12-15)13-21-18(23)8-9-19(24)22-10-11-25-17-7-2-1-6-16(17)22/h1-7,12H,8-11,13H2,(H,21,23)