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

Systemtic Name: 5-(2,4-dichlorophenyl)-4-[(Z)-naphthalen-1-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(2,4-dichlorophenyl)-4-[(Z)-1-naphthylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(2,4-dichlorophenyl)-4-[(Z)-1-naphthalenylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(2,4-dichlorophenyl)-4-[(Z)-naphthalen-1-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(2,4-dichlorophenyl)-4-[(Z)-1-naphthylmethyleneamino]-1,2,4-triazole-3-thiolate Formula: C19H11Cl2N4S- MolecularWeight: 398.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N4S/c20-14-8-9-16(17(21)10-14)18-23-24-19(26)25(18)22-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H,(H,24,26)/p-1/b22-11-