1-[(3-methoxyphenyl)methyl]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-m-anisyl-3-phenyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC5=CC=CC=C53

InChI

InChI=1S/C24H18N2O3S/c1-29-18-11-7-8-16(14-18)15-25-21-19-12-5-6-13-20(19)30-22(21)23(27)26(24(25)28)17-9-3-2-4-10-17/h2-14H,15H2,1H3