(E)-3,4,5,6-tetrahydro-2H-azepin-7-yl(3H-1,3,4-thiadiazol-2-ylidene)azanium

Systemtic Name: (E)-3,4,5,6-tetrahydro-2H-azepin-7-yl(3H-1,3,4-thiadiazol-2-ylidene)azanium Openeye Name: (E)-3,4,5,6-tetrahydro-2H-azepin-7-yl(3H-1,3,4-thiadiazol-2-ylidene)ammonium CAS Name: (E)-3,4,5,6-tetrahydro-2H-azepin-7-yl(3H-1,3,4-thiadiazol-2-ylidene)ammonium IUPAC Name: (E)-3,4,5,6-tetrahydro-2H-azepin-7-yl(3H-1,3,4-thiadiazol-2-ylidene)azanium Traditional Name: (E)-3,4,5,6-tetrahydro-2H-azepin-7-yl(3H-1,3,4-thiadiazol-2-ylidene)ammonium Formula: C8H13N4S+ MolecularWeight: 197.28062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)[NH+]=C2NN=CS2

Isomeric SMILES

C1CCC(=NCC1)/[NH+]=C/2\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)/p+1