cobalt(2+); 4-methyl-8-[(E)-(3-methyl-5-sulfanidyl-1,2,4-triazol-4-yl)iminomethyl]-2-oxidanylidene-chromen-7-olate

Systemtic Name: cobalt(2+); 4-methyl-8-[(E)-(3-methyl-5-sulfanidyl-1,2,4-triazol-4-yl)iminomethyl]-2-oxidanylidene-chromen-7-olate Openeye Name: cobaltous 4-methyl-8-[(E)-(3-methyl-5-sulfido-1,2,4-triazol-4-yl)iminomethyl]-2-oxo-chromen-7-olate CAS Name: cobalt(2+); 4-methyl-8-[(E)-(3-methyl-5-sulfido-1,2,4-triazol-4-yl)iminomethyl]-2-oxo-1-benzopyran-7-olate IUPAC Name: cobalt(2+); 4-methyl-8-[(E)-(3-methyl-5-sulfido-1,2,4-triazol-4-yl)iminomethyl]-2-oxochromen-7-olate Traditional Name: cobaltous 2-keto-4-methyl-8-[(E)-(3-methyl-5-sulfido-1,2,4-triazol-4-yl)iminomethyl]chromen-7-olate Formula: C14H10CoN4O3S MolecularWeight: 373.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C=NN3C(=NN=C3[S-])C)[O-].[Co+2]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2/C=N/N3C(=NN=C3[S-])C)[O-].[Co+2]

InChI

InChI=1S/C14H12N4O3S.Co/c1-7-5-12(20)21-13-9(7)3-4-11(19)10(13)6-15-18-8(2)16-17-14(18)22;/h3-6,19H,1-2H3,(H,17,22);/q;+2/p-2/b15-6+;