6-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-3-benzyl-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1,3-benzothiazol-2-ylthio)-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-3-benzyl-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(1,3-benzothiazol-2-ylthio)-3-benzyl-5-methyl-uracil Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O2S2/c1-12-16(26-19-20-14-9-5-6-10-15(14)25-19)21-18(24)22(17(12)23)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,21,24)