2-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-phenolate; cadmium(2+)

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-phenolate; cadmium(2+) Openeye Name: 2-(2-aminothiazol-4-yl)-4-methyl-phenolate; cadmium(2+) CAS Name: 2-(2-amino-4-thiazolyl)-4-methylphenolate; cadmium(2+) IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4-methylphenolate; cadmium(2+) Traditional Name: 2-(2-aminothiazol-4-yl)-4-methyl-phenolate; cadmium(2+) Formula: C20H18CdN4O2S2 MolecularWeight: 522.92352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[O-])C2=CSC(=N2)N.CC1=CC(=C(C=C1)[O-])C2=CSC(=N2)N.[Cd+2]

Isomeric SMILES

CC1=CC(=C(C=C1)[O-])C2=CSC(=N2)N.CC1=CC(=C(C=C1)[O-])C2=CSC(=N2)N.[Cd+2]

InChI

InChI=1S/2C10H10N2OS.Cd/c2*1-6-2-3-9(13)7(4-6)8-5-14-10(11)12-8;/h2*2-5,13H,1H3,(H2,11,12);/q;;+2/p-2