4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c22-18(20-14-15-6-2-1-3-7-15)10-11-19(23)21-12-13-24-17-9-5-4-8-16(17)21/h1-9H,10-14H2,(H,20,22)