potassium (Z)-3-azanyl-2-cyano-1-phenylazanyl-3-sulfanylidene-prop-1-ene-1-thiolate

Systemtic Name: potassium (Z)-3-azanyl-2-cyano-1-phenylazanyl-3-sulfanylidene-prop-1-ene-1-thiolate Openeye Name: potassium (Z)-3-amino-1-anilino-2-cyano-3-thioxo-prop-1-ene-1-thiolate CAS Name: potassium (Z)-3-amino-1-anilino-2-cyano-3-sulfanylidene-1-propene-1-thiolate IUPAC Name: potassium (Z)-3-amino-1-anilino-2-cyano-3-sulfanylideneprop-1-ene-1-thiolate Traditional Name: potassium (Z)-3-amino-1-anilino-2-cyano-3-thioxo-prop-1-ene-1-thiolate Formula: C10H8KN3S2 MolecularWeight: 273.41892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=S)N)[S-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C#N)/C(=S)N)/[S-].[K+]

InChI

InChI=1S/C10H9N3S2.K/c11-6-8(9(12)14)10(15)13-7-4-2-1-3-5-7;/h1-5,13,15H,(H2,12,14);/q;+1/p-1/b10-8-;