3-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2,3-dihydroinden-1-one

Systemtic Name: 3-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2,3-dihydroinden-1-one Openeye Name: 3-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]indan-1-one CAS Name: 3-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2,3-dihydroinden-1-one Traditional Name: 3-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]indan-1-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)CC3=NNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)CC3=NNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c22-16-10-12(14-8-4-5-9-15(14)16)11-17-19-20-18(23)21(17)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,23)