1-(phenylmethoxymethyl)-5H-thiochromeno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(phenylmethoxymethyl)-5H-thiochromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5H-thiochromeno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(phenylmethoxymethyl)-5H-thiochromeno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(phenylmethoxymethyl)-5H-thiochromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5H-thiochromeno[2,3-d]pyrimidine-2,4-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC3=C1C(=O)NC(=O)N3COCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2SC3=C1C(=O)NC(=O)N3COCC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-17-15-10-14-8-4-5-9-16(14)25-18(15)21(19(23)20-17)12-24-11-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,22,23)