copper; 2,2-dicyano-1-sulfanyl-ethenethiolate; 5-methyl-1,3-thiazol-3-id-2-imine; hydrate

Systemtic Name: copper; 2,2-dicyano-1-sulfanyl-ethenethiolate; 5-methyl-1,3-thiazol-3-id-2-imine; hydrate Openeye Name: copper; 2,2-dicyano-1-sulfanyl-ethenethiolate; 5-methylthiazol-3-id-2-imine; hydrate CAS Name: copper; 2,2-dicyano-1-mercaptoethenethiolate; 5-methyl-2-thiazol-3-idimine; hydrate IUPAC Name: copper; 2,2-dicyano-1-sulfanylethenethiolate; 5-methyl-1,3-thiazol-3-id-2-imine; hydrate Traditional Name: cupric; 2,2-dicyano-1-mercapto-ethenethiolate; (5-methyl-4-thiazolin-3-id-2-ylidene)amine; hydrate Formula: C8H8CuN4OS3 MolecularWeight: 335.91632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N-]C(=N)S1.C(#N)C(=C(S)[S-])C#N.O.[Cu+2]

Isomeric SMILES

CC1=C[N-]C(=N)S1.C(#N)C(=C(S)[S-])C#N.O.[Cu+2]

InChI

InChI=1S/C4H2N2S2.C4H5N2S.Cu.H2O/c5-1-3(2-6)4(7)8;1-3-2-6-4(5)7-3;;/h7-8H;2H,1H3,(H-,5,6);;1H2/q;-1;+2;/p-1