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

Systemtic Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C15H12N3O3S- MolecularWeight: 314.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C(=O)[O-])SC3=NN=C(O3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C(=O)[O-])\SC3=NN=C(O3)C

InChI

InChI=1S/C15H13N3O3S/c1-8-11(10-5-3-4-6-12(10)16-8)7-13(14(19)20)22-15-18-17-9(2)21-15/h3-7,16H,1-2H3,(H,19,20)/p-1/b13-7-