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

Systemtic Name: 3-phenyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-phenyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-phenyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-phenyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c19-15-13-11-8-4-5-9-12(11)21-14(13)17-16(20)18(15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,17,20)