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

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(2-thienylmethyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-N-(2-thenyl)butyramide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H18N2O2S2/c20-16(18-12-13-4-3-10-22-13)7-8-17(21)19-9-11-23-15-6-2-1-5-14(15)19/h1-6,10H,7-9,11-12H2,(H,18,20)