1-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]methyl]benzo[f]chromen-3-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COCCN1C=NN=C1SCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N3O3S/c1-24-9-8-22-12-20-21-19(22)26-11-14-10-17(23)25-16-7-6-13-4-2-3-5-15(13)18(14)16/h2-7,10,12H,8-9,11H2,1H3