4-oxidanylidene-N-pentyl-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidine-8-carboxamide

Systemtic Name: 4-oxidanylidene-N-pentyl-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidine-8-carboxamide Openeye Name: 4-oxo-N-pentyl-2-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidine-8-carboxamide CAS Name: 4-oxo-N-pentyl-2-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-8-carboxamide IUPAC Name: 4-oxo-N-pentyl-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidine-8-carboxamide Traditional Name: N-amyl-4-keto-2-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidine-8-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(CC3=C(O2)NC(=S)NC3=O)C=C1

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(CC3=C(O2)NC(=S)NC3=O)C=C1

InChI

InChI=1S/C17H19N3O3S/c1-2-3-4-7-18-14(21)11-6-5-10-8-12-15(22)19-17(24)20-16(12)23-13(10)9-11/h5-6,9H,2-4,7-8H2,1H3,(H,18,21)(H2,19,20,22,24)