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

Systemtic Name: 5-(4-chlorophenyl)-4-[(Z)-naphthalen-1-ylmethylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-chlorophenyl)-4-[(Z)-1-naphthylmethyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-chlorophenyl)-4-[(Z)-1-naphthalenylmethylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-chlorophenyl)-4-[(Z)-naphthalen-1-ylmethylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(4-chlorophenyl)-4-[(Z)-1-naphthylmethyleneamino]-1,2,4-triazole-3-thiolate Formula: C19H12ClN4S- MolecularWeight: 363.84338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4S/c20-16-10-8-14(9-11-16)18-22-23-19(25)24(18)21-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-12H,(H,23,25)/p-1/b21-12-