5-(3-ethoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(3-ethoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(3-ethoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(3-ethoxyphenyl)-4-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(3-ethoxyphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-5-m-phenetyl-1,2,4-triazole-3-thiolate Formula: C16H16N5OS- MolecularWeight: 326.39614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NN=C(N2N=CC3=CC=CN3C)[S-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NN=C(N2/N=C\C3=CC=CN3C)[S-]

InChI

InChI=1S/C16H17N5OS/c1-3-22-14-8-4-6-12(10-14)15-18-19-16(23)21(15)17-11-13-7-5-9-20(13)2/h4-11H,3H2,1-2H3,(H,19,23)/p-1/b17-11-