3-oxidanyl-1-[(3-phenylphenyl)methyl]-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-1-[(3-phenylphenyl)methyl]-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-[(3-phenylphenyl)methyl]benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-[(3-phenylphenyl)methyl]-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-[(3-phenylphenyl)methyl]-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-(3-phenylbenzyl)benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CN3C4=C(C(=O)N(C3=O)O)SC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CN3C4=C(C(=O)N(C3=O)O)SC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O3S/c26-22-21-20(18-11-4-5-12-19(18)29-21)24(23(27)25(22)28)14-15-7-6-10-17(13-15)16-8-2-1-3-9-16/h1-13,28H,14H2