4-oxidanylidene-N-(1H-pyrazol-5-yl)-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1H-pyrazol-5-yl)-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide Openeye Name: 4-oxo-N-(1H-pyrazol-5-yl)-2-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide CAS Name: 4-oxo-N-(1H-pyrazol-5-yl)-2-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-7-carboxamide IUPAC Name: 4-oxo-N-(1H-pyrazol-5-yl)-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide Traditional Name: 4-keto-N-(1H-pyrazol-5-yl)-2-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)NC3=CC=NN3)OC4=C1C(=O)NC(=S)N4

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)NC3=CC=NN3)OC4=C1C(=O)NC(=S)N4

InChI

InChI=1S/C15H11N5O3S/c21-12(17-11-3-4-16-20-11)7-1-2-10-8(5-7)6-9-13(22)18-15(24)19-14(9)23-10/h1-5H,6H2,(H2,16,17,20,21)(H2,18,19,22,24)