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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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