4-[(Z)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-5-methyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-5-methyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-5-methyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-5-methyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-5-methyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-5-methyl-1,2,4-triazole-3-thiolate Formula: C13H16N5S- MolecularWeight: 274.36464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NN3C(=NN=C3[S-])C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N\N3C(=NN=C3[S-])C

InChI

InChI=1S/C13H17N5S/c1-8-6-11(9(2)17(8)12-4-5-12)7-14-18-10(3)15-16-13(18)19/h6-7,12H,4-5H2,1-3H3,(H,16,19)/p-1/b14-7-