cyclohexyl-(5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-ylidene)azanium

Systemtic Name: cyclohexyl-(5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-ylidene)azanium Openeye Name: cyclohexyl-(5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-ylidene)ammonium CAS Name: cyclohexyl-(5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-ylidene)ammonium IUPAC Name: cyclohexyl-(5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-ylidene)azanium Traditional Name: cyclohexyl-(5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-ylidene)ammonium Formula: C15H20N3S+ MolecularWeight: 274.4044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C2NN=C(CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[NH+]=C2NN=C(CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H19N3S/c1-3-7-12(8-4-1)14-11-19-15(18-17-14)16-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,16,18)/p+1