4-[(Z)-naphthalen-1-ylmethylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-naphthalen-1-ylmethylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-1-naphthylmethyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-1-naphthalenylmethylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-naphthalen-1-ylmethylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-1-naphthylmethyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C18H12N5S- MolecularWeight: 330.38638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN3C(=NN=C3[S-])C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\N3C(=NN=C3[S-])C4=CC=CC=N4

InChI

InChI=1S/C18H13N5S/c24-18-22-21-17(16-10-3-4-11-19-16)23(18)20-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-12H,(H,22,24)/p-1/b20-12-