2-naphthalen-1-ylcarbonyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-naphthalen-1-ylcarbonyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(naphthalene-1-carbonyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-naphthalenyl(oxo)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-(naphthalene-1-carbonyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-naphthoyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O2S/c24-18(14-10-5-7-12-6-1-2-8-13(12)14)19-22-20(25)17-15-9-3-4-11-16(15)26-21(17)23-19/h1-2,5-8,10H,3-4,9,11H2,(H,22,23,25)