N-(furan-2-ylmethyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-furanylmethyl)-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

C1=COC(=C1)CNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C14H13N3O3S2/c18-11(15-8-9-2-1-6-20-9)3-5-17-13(19)12-10(4-7-22-12)16-14(17)21/h1-2,4,6-7H,3,5,8H2,(H,15,18)(H,16,21)