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

Systemtic Name: 1-(2-methoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Openeye Name: 1-(2-methoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine CAS Name: 1-(2-methoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine IUPAC Name: 1-(2-methoxyphenyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Traditional Name: [(2-methoxyphenyl)-(1,3,4-thiadiazol-2-ylamino)methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C12H12N6OS2 MolecularWeight: 320.39328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(NC2=NN=CS2)NC3=NN=CS3

Isomeric SMILES

COC1=CC=CC=C1C(NC2=NN=CS2)NC3=NN=CS3

InChI

InChI=1S/C12H12N6OS2/c1-19-9-5-3-2-4-8(9)10(15-11-17-13-6-20-11)16-12-18-14-7-21-12/h2-7,10H,1H3,(H,15,17)(H,16,18)