ethyl 5-(1H-indol-3-yl)-7-methyl-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-(1H-indol-3-yl)-7-methyl-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(1H-indol-3-yl)-7-methyl-4-oxo-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-(1H-indol-3-yl)-7-methyl-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(1H-indol-3-yl)-7-methyl-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-(1H-indol-3-yl)-4-keto-7-methyl-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CNC4=CC=CC=C43)C(=O)NC(=S)N2)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CNC4=CC=CC=C43)C(=O)NC(=S)N2)C

InChI

InChI=1S/C19H17N3O4S/c1-3-25-18(24)13-9(2)26-17-15(16(23)21-19(27)22-17)14(13)11-8-20-12-7-5-4-6-10(11)12/h4-8,14,20H,3H2,1-2H3,(H2,21,22,23,27)