1,3-bis(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-bis(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1,3-dibenzylbenzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 1,3-bis(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1,3-dibenzylbenzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)SC5=CC=CC=C53

InChI

InChI=1S/C24H18N2O2S/c27-23-22-21(19-13-7-8-14-20(19)29-22)25(15-17-9-3-1-4-10-17)24(28)26(23)16-18-11-5-2-6-12-18/h1-14H,15-16H2