N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-piperonylamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H11N3O4S2/c1-7-4-9-13(24-7)16-15(23)18(14(9)20)17-12(19)8-2-3-10-11(5-8)22-6-21-10/h2-5H,6H2,1H3,(H,16,23)(H,17,19)