5-phenyl-2-sulfanylidene-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-4,6-dione

Systemtic Name: 5-phenyl-2-sulfanylidene-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-4,6-dione Openeye Name: 5-phenyl-2-thioxo-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-4,6-dione CAS Name: 5-phenyl-2-sulfanylidene-5,7,8,9-tetrahydro-1H-[1]benzopyrano[2,3-d]pyrimidine-4,6-dione IUPAC Name: 5-phenyl-2-sulfanylidene-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-4,6-dione Traditional Name: 5-phenyl-2-thioxo-5,7,8,9-tetrahydro-1H-chromeno[2,3-d]pyrimidine-4,6-quinone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(O2)NC(=S)NC3=O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(O2)NC(=S)NC3=O)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C17H14N2O3S/c20-10-7-4-8-11-13(10)12(9-5-2-1-3-6-9)14-15(21)18-17(23)19-16(14)22-11/h1-3,5-6,12H,4,7-8H2,(H2,18,19,21,23)