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

Systemtic Name: 5-(4-ethoxyphenyl)-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-ethoxyphenyl)-4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-ethoxyphenyl)-4-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-ethoxyphenyl)-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-5-p-phenetyl-1,2,4-triazole-3-thiolate Formula: C16H15N4OS2- MolecularWeight: 343.4465

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2N=CC3=C(C=CS3)C)[S-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2/N=C\C3=C(C=CS3)C)[S-]

InChI

InChI=1S/C16H16N4OS2/c1-3-21-13-6-4-12(5-7-13)15-18-19-16(22)20(15)17-10-14-11(2)8-9-23-14/h4-10H,3H2,1-2H3,(H,19,22)/p-1/b17-10-