4-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C22H17N6S- MolecularWeight: 397.47558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C(=NN=C3[S-])C4=CC=CC=N4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3C(=NN=C3[S-])C4=CC=CC=N4)C5=CC=CC=C51

InChI

InChI=1S/C22H18N6S/c1-2-27-19-9-4-3-7-16(19)17-13-15(10-11-20(17)27)14-24-28-21(25-26-22(28)29)18-8-5-6-12-23-18/h3-14H,2H2,1H3,(H,26,29)/p-1/b24-14-