(E)-3-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-propenoate IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acrylate Formula: C20H17N4O2S- MolecularWeight: 377.43958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C(=O)[O-])SC3=NNC(=N3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C(=O)[O-])/SC3=NNC(=N3)C)C4=CC=CC=C41

InChI

InChI=1S/C20H18N4O2S/c1-3-24-16-7-5-4-6-14(16)15-10-13(8-9-17(15)24)11-18(19(25)26)27-20-21-12(2)22-23-20/h4-11H,3H2,1-2H3,(H,25,26)(H,21,22,23)/p-1/b18-11+