N-(1,3,4-thiadiazol-2-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1,3,4-thiadiazol-2-yl)-1-(2-thienyl)methanimine CAS Name: N-(1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-2-thenylidene(1,3,4-thiadiazol-2-yl)amine Formula: C7H5N3S2 MolecularWeight: 195.2647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=NN=CS2

Isomeric SMILES

C1=CSC(=C1)/C=N/C2=NN=CS2

InChI

InChI=1S/C7H5N3S2/c1-2-6(11-3-1)4-8-7-10-9-5-12-7/h1-5H/b8-4+