4-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Formula: C18H15N6OS- MolecularWeight: 363.4163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NN=C(N2N=CC3=C(C=CC4=CC=CC=C43)OC)[S-]

Isomeric SMILES

CC1=CC(=NN1)C2=NN=C(N2/N=C\C3=C(C=CC4=CC=CC=C43)OC)[S-]

InChI

InChI=1S/C18H16N6OS/c1-11-9-15(21-20-11)17-22-23-18(26)24(17)19-10-14-13-6-4-3-5-12(13)7-8-16(14)25-2/h3-10H,1-2H3,(H,20,21)(H,23,26)/p-1/b19-10-