3-(naphthalen-1-ylmethyl)-4-[(Z)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(naphthalen-1-ylmethyl)-4-[(Z)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1-naphthylmethyl)-4-[(Z)-(2-nitrophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-naphthalenylmethyl)-4-[(Z)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(naphthalen-1-ylmethyl)-4-[(Z)-(2-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(1-naphthylmethyl)-4-[(Z)-(2-nitrobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NNC(=S)N3N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NNC(=S)N3/N=C\C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2S/c26-25(27)18-11-4-2-7-16(18)13-21-24-19(22-23-20(24)28)12-15-9-5-8-14-6-1-3-10-17(14)15/h1-11,13H,12H2,(H,23,28)/b21-13-