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

Systemtic Name: 2-(4-methylphenyl)-3-prop-2-enyl-thiochromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-(p-tolyl)thiochromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-methylphenyl)-3-prop-2-enylthiochromeno[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-methylphenyl)-3-prop-2-enylthiochromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-(p-tolyl)thiochromeno[2,3-d]pyrimidine-4,5-quinone Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4S3)C(=O)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4S3)C(=O)N2CC=C

InChI

InChI=1S/C21H16N2O2S/c1-3-12-23-19(14-10-8-13(2)9-11-14)22-20-17(21(23)25)18(24)15-6-4-5-7-16(15)26-20/h3-11H,1,12H2,2H3