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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-ethyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-piperonylamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O4S2/c1-2-9-6-10-14(25-9)17-16(24)19(15(10)21)18-13(20)8-3-4-11-12(5-8)23-7-22-11/h3-6H,2,7H2,1H3,(H,17,24)(H,18,20)