4-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-7-thiophen-2-yl-pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: 4-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-7-thiophen-2-yl-pyrido[2,3-d]pyrimidine-5-carboxylate Openeye Name: 1-allyl-4-oxo-7-(2-thienyl)-2-thioxo-pyrido[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-oxo-1-prop-2-enyl-2-sulfanylidene-7-thiophen-2-yl-5-pyrido[2,3-d]pyrimidinecarboxylate IUPAC Name: 4-oxo-1-prop-2-enyl-2-sulfanylidene-7-thiophen-2-ylpyrido[2,3-d]pyrimidine-5-carboxylate Traditional Name: 1-allyl-4-keto-7-(2-thienyl)-2-thioxo-pyrido[2,3-d]pyrimidine-5-carboxylate Formula: C15H10N3O3S2- MolecularWeight: 344.3882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=CC(=N2)C3=CC=CS3)C(=O)[O-])C(=O)NC1=S

Isomeric SMILES

C=CCN1C2=C(C(=CC(=N2)C3=CC=CS3)C(=O)[O-])C(=O)NC1=S

InChI

InChI=1S/C15H11N3O3S2/c1-2-5-18-12-11(13(19)17-15(18)22)8(14(20)21)7-9(16-12)10-4-3-6-23-10/h2-4,6-7H,1,5H2,(H,20,21)(H,17,19,22)/p-1