4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-1-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN3C=NNC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/N3C=NNC3=S

InChI

InChI=1S/C13H10N4S/c18-13-16-14-9-17(13)15-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9H,(H,16,18)/b15-8+