1-(5-chloranylthiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-2-thienyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-chloro-2-thiophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-chloro-2-thienyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C7H5ClN4S MolecularWeight: 212.6594

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C=NN2C=NN=C2

Isomeric SMILES

C1=C(SC(=C1)Cl)/C=N/N2C=NN=C2

InChI

InChI=1S/C7H5ClN4S/c8-7-2-1-6(13-7)3-11-12-4-9-10-5-12/h1-5H/b11-3+