3,4-dimethoxy-N-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]thiazin-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)benzamide Traditional Name: N-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]thiazin-2-yl)-3,4-dimethoxy-benzamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C4=C(S3)CCCC4)C(=O)S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C4=C(S3)CCCC4)C(=O)S2)OC

InChI

InChI=1S/C19H18N2O4S2/c1-24-12-8-7-10(9-13(12)25-2)16(22)20-19-21-17-15(18(23)27-19)11-5-3-4-6-14(11)26-17/h7-9H,3-6H2,1-2H3,(H,20,21,22)