(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enoate

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enoate Openeye Name: (Z)-3-(1-allyl-2-methyl-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enoate Traditional Name: (Z)-3-(1-allyl-2-methyl-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C18H16N3O3S- MolecularWeight: 354.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C(=O)[O-])SC3=NN=C(O3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=C(/C(=O)[O-])\SC3=NN=C(O3)C

InChI

InChI=1S/C18H17N3O3S/c1-4-9-21-11(2)14(13-7-5-6-8-15(13)21)10-16(17(22)23)25-18-20-19-12(3)24-18/h4-8,10H,1,9H2,2-3H3,(H,22,23)/p-1/b16-10-