6-[(2-bromophenyl)-oxidanyl-methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[(2-bromophenyl)-oxidanyl-methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[(2-bromophenyl)-hydroxy-methyl]-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-bromophenyl)-hydroxymethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[(2-bromophenyl)-hydroxymethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-[(2-bromophenyl)-hydroxy-methyl]-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)C(C3=CC=CC=C3Br)O)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)C(C3=CC=CC=C3Br)O)C(=O)N(C1=O)C

InChI

InChI=1S/C18H19BrN2O3S/c1-10(2)9-21-17-12(16(23)20(3)18(21)24)8-14(25-17)15(22)11-6-4-5-7-13(11)19/h4-8,10,15,22H,9H2,1-3H3