[(Z)-(1,3-dimethyl-5-sulfanylidene-pyrazol-4-ylidene)methyl]-methyl-azanium

Systemtic Name: [(Z)-(1,3-dimethyl-5-sulfanylidene-pyrazol-4-ylidene)methyl]-methyl-azanium Openeye Name: [(Z)-(1,3-dimethyl-5-thioxo-pyrazol-4-ylidene)methyl]-methyl-ammonium CAS Name: [(Z)-(1,3-dimethyl-5-sulfanylidene-4-pyrazolylidene)methyl]-methylammonium IUPAC Name: [(Z)-(1,3-dimethyl-5-sulfanylidenepyrazol-4-ylidene)methyl]-methylazanium Traditional Name: [(Z)-(1,3-dimethyl-5-thioxo-2-pyrazolin-4-ylidene)methyl]-methyl-ammonium Formula: C7H12N3S+ MolecularWeight: 170.25528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)C1=C[NH2+]C)C

Isomeric SMILES

CC\1=NN(C(=S)/C1=C\[NH2+]C)C

InChI

InChI=1S/C7H11N3S/c1-5-6(4-8-2)7(11)10(3)9-5/h4,8H,1-3H3/p+1/b6-4-