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

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=S)N(C2=O)CC(=O)NCC3=CC=CO3)N=C1

Isomeric SMILES

C1=CC2=C(NC(=S)N(C2=O)CC(=O)NCC3=CC=CO3)N=C1

InChI

InChI=1S/C14H12N4O3S/c19-11(16-7-9-3-2-6-21-9)8-18-13(20)10-4-1-5-15-12(10)17-14(18)22/h1-6H,7-8H2,(H,16,19)(H,15,17,22)