N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl(1,3,4-thiadiazol-2-yl)amine Formula: C8H12N4S MolecularWeight: 196.27268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NN=CS2

Isomeric SMILES

C1CCC(=NCC1)NC2=NN=CS2

InChI

InChI=1S/C8H12N4S/c1-2-4-7(9-5-3-1)11-8-12-10-6-13-8/h6H,1-5H2,(H,9,11,12)