N-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: N-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide Openeye Name: N-cyclopentyl-4-oxo-2-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide CAS Name: N-cyclopentyl-4-oxo-2-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-7-carboxamide IUPAC Name: N-cyclopentyl-4-oxo-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide Traditional Name: N-cyclopentyl-4-keto-2-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)OC4=C(C3)C(=O)NC(=S)N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)OC4=C(C3)C(=O)NC(=S)N4

InChI

InChI=1S/C17H17N3O3S/c21-14(18-11-3-1-2-4-11)9-5-6-13-10(7-9)8-12-15(22)19-17(24)20-16(12)23-13/h5-7,11H,1-4,8H2,(H,18,21)(H2,19,20,22,24)