(Z)-1-azaniumyl-3-azanylidene-but-1-ene-1-thiolate

Systemtic Name: (Z)-1-azaniumyl-3-azanylidene-but-1-ene-1-thiolate Openeye Name: (Z)-1-azaniumyl-3-imino-but-1-ene-1-thiolate CAS Name: (Z)-1-ammonio-3-imino-1-butene-1-thiolate IUPAC Name: (Z)-1-azaniumyl-3-iminobut-1-ene-1-thiolate Traditional Name: (Z)-1-ammonio-3-imino-but-1-ene-1-thiolate Formula: C4H8N2S MolecularWeight: 116.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C=C([NH3+])[S-]

Isomeric SMILES

CC(=N)/C=C(/[NH3+])\[S-]

InChI

InChI=1S/C4H8N2S/c1-3(5)2-4(6)7/h2,5,7H,6H2,1H3/b4-2-,5-3?