3-[(4-chloranylphenoxy)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-3-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-3-thiophenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-3-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C14H11ClN4OS2 MolecularWeight: 350.84634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NNC(=S)N2N=CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NNC(=S)N2/N=C\C3=CSC=C3)Cl

InChI

InChI=1S/C14H11ClN4OS2/c15-11-1-3-12(4-2-11)20-8-13-17-18-14(21)19(13)16-7-10-5-6-22-9-10/h1-7,9H,8H2,(H,18,21)/b16-7-