1-(1,3-benzodioxol-5-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-(1,3-benzodioxol-5-yl)ethanone Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O3S/c1-3-6-18-10(2)16-17-15(18)22-8-12(19)11-4-5-13-14(7-11)21-9-20-13/h3-5,7H,1,6,8-9H2,2H3