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

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(2-thienylmethyl)butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-thenyl)butyramide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S2/c1-13-12-20(15-6-2-3-7-16(15)24-13)18(22)9-8-17(21)19-11-14-5-4-10-23-14/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,21)