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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-piperonylamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c1-2-10-6-11-15(24-10)17-7-19(16(11)21)18-14(20)9-3-4-12-13(5-9)23-8-22-12/h3-7H,2,8H2,1H3,(H,18,20)