3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylthio]-4-propyl-1H-1,2,4-triazol-5-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CCCN1C(=O)NN=C1SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C18H19N3O3S/c1-2-6-21-17(23)19-20-18(21)25-10-13-9-16(22)24-15-8-12-5-3-4-11(12)7-14(13)15/h7-9H,2-6,10H2,1H3,(H,19,23)