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

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-phenyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-phenyl-1H-indol-3-yl)acrylate Formula: C20H14N3O3S- MolecularWeight: 376.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-12-22-23-20(26-12)27-17(19(24)25)11-15-14-9-5-6-10-16(14)21-18(15)13-7-3-2-4-8-13/h2-11,21H,1H3,(H,24,25)/p-1/b17-11-