3-naphthalen-1-yl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-naphthalen-1-yl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(1-naphthyl)-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(1-naphthalenyl)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-naphthalen-1-yl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(1-naphthyl)-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C20H16N2O2S/c23-19-17-14-9-3-4-11-16(14)25-18(17)21-20(24)22(19)15-10-5-7-12-6-1-2-8-13(12)15/h1-2,5-8,10H,3-4,9,11H2,(H,21,24)