5-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-methyl-4-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-methyl-4-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1,2,4-triazole-3-thiolate Formula: C19H16N5S- MolecularWeight: 346.42884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)[S-]

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)[S-]

InChI

InChI=1S/C19H17N5S/c1-13-21-22-19(25)24(13)20-12-16-15-10-6-7-11-17(15)23(2)18(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,22,25)/p-1/b20-12-