2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,3-dihydroinden-1-one Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanylindan-1-one CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-2,3-dihydroinden-1-one IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-2,3-dihydroinden-1-one Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]indan-1-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H12N4OS/c21-15-13-9-5-4-6-11(13)10-14(15)22-16-17-18-19-20(16)12-7-2-1-3-8-12/h1-9,14H,10H2