cobalt(2+); 4-methyl-2-[(E)-[(4-phenyl-1,3-thiazol-2-yl)carbamoylhydrazinylidene]methyl]phenolate

Systemtic Name: cobalt(2+); 4-methyl-2-[(E)-[(4-phenyl-1,3-thiazol-2-yl)carbamoylhydrazinylidene]methyl]phenolate Openeye Name: cobaltous 4-methyl-2-[(E)-[(4-phenylthiazol-2-yl)carbamoylhydrazono]methyl]phenolate CAS Name: cobalt(2+); 4-methyl-2-[(E)-[[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: cobalt(2+); 4-methyl-2-[(E)-[(4-phenyl-1,3-thiazol-2-yl)carbamoylhydrazinylidene]methyl]phenolate Traditional Name: cobaltous 4-methyl-2-[(E)-[(4-phenylthiazol-2-yl)carbamoylhydrazono]methyl]phenolate Formula: C36H30CoN8O4S2 MolecularWeight: 761.7378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[O-])C=NNC(=O)NC2=NC(=CS2)C3=CC=CC=C3.CC1=CC(=C(C=C1)[O-])C=NNC(=O)NC2=NC(=CS2)C3=CC=CC=C3.[Co+2]

Isomeric SMILES

CC1=CC(=C(C=C1)[O-])/C=N/NC(=O)NC2=NC(=CS2)C3=CC=CC=C3.CC1=CC(=C(C=C1)[O-])/C=N/NC(=O)NC2=NC(=CS2)C3=CC=CC=C3.[Co+2]

InChI

InChI=1S/2C18H16N4O2S.Co/c2*1-12-7-8-16(23)14(9-12)10-19-22-17(24)21-18-20-15(11-25-18)13-5-3-2-4-6-13;/h2*2-11,23H,1H3,(H2,20,21,22,24);/q;;+2/p-2/b2*19-10+;