4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[(1-phenyl-5-tetrazolyl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[(1-phenyltetrazol-5-yl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CSC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CSC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C20H16N4O2S/c25-19-11-15(17-9-13-5-4-6-14(13)10-18(17)26-19)12-27-20-21-22-23-24(20)16-7-2-1-3-8-16/h1-3,7-11H,4-6,12H2