6-azanyl-1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(o-tolyl)-3-(2-thienylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylphenyl)-3-(thiophen-2-ylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(o-tolyl)-3-(2-thenyl)pyrimidine-2,4-quinone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CS3)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CS3)N

InChI

InChI=1S/C16H15N3O2S/c1-11-5-2-3-7-13(11)19-14(17)9-15(20)18(16(19)21)10-12-6-4-8-22-12/h2-9H,10,17H2,1H3