3-(4-methylphenyl)-2-(4-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-nitrophenyl)-3-(p-tolyl)thiochromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-(4-methylphenyl)-2-(4-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-nitrophenyl)-3-(p-tolyl)thiochromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H15N3O4S MolecularWeight: 441.4586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O4S/c1-14-6-10-16(11-7-14)26-22(15-8-12-17(13-9-15)27(30)31)25-23-20(24(26)29)21(28)18-4-2-3-5-19(18)32-23/h2-13H,1H3