4-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(4-allyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[(4-allyl-1,2,4-triazol-3-yl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

C=CCN1C=NN=C1SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C18H17N3O2S/c1-2-6-21-11-19-20-18(21)24-10-14-9-17(22)23-16-8-13-5-3-4-12(13)7-15(14)16/h2,7-9,11H,1,3-6,10H2