1-(2,3-dimethoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine CAS Name: 1-(2,3-dimethoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Traditional Name: [(2,3-dimethoxyphenyl)-(1,3,4-thiadiazol-2-ylamino)methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C13H14N6O2S2 MolecularWeight: 350.41926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(NC2=NN=CS2)NC3=NN=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(NC2=NN=CS2)NC3=NN=CS3

InChI

InChI=1S/C13H14N6O2S2/c1-20-9-5-3-4-8(10(9)21-2)11(16-12-18-14-6-22-12)17-13-19-15-7-23-13/h3-7,11H,1-2H3,(H,16,18)(H,17,19)