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

Systemtic Name: 1-cyclohex-3-en-1-yl-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Openeye Name: 1-cyclohex-3-en-1-yl-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine CAS Name: 1-(1-cyclohex-3-enyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine IUPAC Name: 1-cyclohex-3-en-1-yl-N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine Traditional Name: [cyclohex-3-en-1-yl-(1,3,4-thiadiazol-2-ylamino)methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C11H14N6S2 MolecularWeight: 294.39906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(NC2=NN=CS2)NC3=NN=CS3

Isomeric SMILES

C1CC(CC=C1)C(NC2=NN=CS2)NC3=NN=CS3

InChI

InChI=1S/C11H14N6S2/c1-2-4-8(5-3-1)9(14-10-16-12-6-18-10)15-11-17-13-7-19-11/h1-2,6-9H,3-5H2,(H,14,16)(H,15,17)