cobalt(2+); (Z)-2-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1-thiophen-2-yl-ethenolate

Systemtic Name: cobalt(2+); (Z)-2-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1-thiophen-2-yl-ethenolate Openeye Name: cobaltous (Z)-1-(2-thienyl)-2-[(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]ethenolate CAS Name: cobalt(2+); (Z)-2-[(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)amino]-1-thiophen-2-ylethenolate IUPAC Name: cobalt(2+); (Z)-2-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1-thiophen-2-ylethenolate Traditional Name: cobaltous (Z)-1-(2-thienyl)-2-[(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]ethenolate Formula: C24H16CoN2O2S4 MolecularWeight: 551.58924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C(C2=CC=CS2)[O-])C(=S)C=C1.C1=CC(=NC=C(C2=CC=CS2)[O-])C(=S)C=C1.[Co+2]

Isomeric SMILES

C1=CC(=N/C=C(\[O-])/C2=CC=CS2)C(=S)C=C1.C1=CC(=N/C=C(\[O-])/C2=CC=CS2)C(=S)C=C1.[Co+2]

InChI

InChI=1S/2C12H9NOS2.Co/c2*14-10(12-6-3-7-16-12)8-13-9-4-1-2-5-11(9)15;/h2*1-8,14H;/q;;+2/p-2/b2*10-8-,13-9?;