1,1-bis(oxidanylidene)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiolane-3-carboxamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O4S2/c21-15(12-6-7-26(23,24)9-12)19-20-10-18-16-14(17(20)22)13(8-25-16)11-4-2-1-3-5-11/h1-5,8,10,12H,6-7,9H2,(H,19,21)