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

Systemtic Name: N-cyclopentyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-cyclopentyl-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyramide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2S/c20-16(18-13-5-1-2-6-13)9-10-17(21)19-11-12-22-15-8-4-3-7-14(15)19/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,18,20)