(3-ethyl-2-phenyl-6-sulfanylidene-1H-pyridazin-5-ylidene)-dimethyl-azanium

Systemtic Name: (3-ethyl-2-phenyl-6-sulfanylidene-1H-pyridazin-5-ylidene)-dimethyl-azanium Openeye Name: (3-ethyl-2-phenyl-6-thioxo-1H-pyridazin-5-ylidene)-dimethyl-ammonium CAS Name: (3-ethyl-2-phenyl-6-sulfanylidene-1H-pyridazin-5-ylidene)-dimethylammonium IUPAC Name: (3-ethyl-2-phenyl-6-sulfanylidene-1H-pyridazin-5-ylidene)-dimethylazanium Traditional Name: (3-ethyl-2-phenyl-6-thioxo-1H-pyridazin-5-ylidene)-dimethyl-ammonium Formula: C14H18N3S+ MolecularWeight: 260.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=[N+](C)C)C(=S)NN1C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=[N+](C)C)C(=S)NN1C2=CC=CC=C2

InChI

InChI=1S/C14H17N3S/c1-4-11-10-13(16(2)3)14(18)15-17(11)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3/p+1