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

Systemtic Name: 1-ethanoyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-acetyl-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-acetyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-acetyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-acetyl-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3S/c1-11(21)19-17-15(13-9-5-6-10-14(13)24-17)16(22)20(18(19)23)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3