5-phenyl-4-[(2-phenylindol-3-ylidene)methylamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-phenyl-4-[(2-phenylindol-3-ylidene)methylamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-phenyl-4-[(2-phenylindol-3-ylidene)methylamino]-1,2,4-triazole-3-thiolate CAS Name: 5-phenyl-4-[(2-phenyl-3-indolylidene)methylamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-phenyl-4-[(2-phenylindol-3-ylidene)methylamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-phenyl-4-[(2-phenylindol-3-ylidene)methylamino]-1,2,4-triazole-3-thiolate Formula: C23H16N5S- MolecularWeight: 394.47164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNN4C(=NN=C4[S-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNN4C(=NN=C4[S-])C5=CC=CC=C5

InChI

InChI=1S/C23H17N5S/c29-23-27-26-22(17-11-5-2-6-12-17)28(23)24-15-19-18-13-7-8-14-20(18)25-21(19)16-9-3-1-4-10-16/h1-15,24H,(H,27,29)/p-1