N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d][1,3]thiazin-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5,6-dimethyl-4-oxo-2-thieno[2,3-d][1,3]thiazinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-2-yl)-3,4-dimethoxy-benzamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C17H16N2O4S2/c1-8-9(2)24-15-13(8)16(21)25-17(19-15)18-14(20)10-5-6-11(22-3)12(7-10)23-4/h5-7H,1-4H3,(H,18,19,20)