cobalt(2+); 6-methyl-4-[(Z)-1-phenylethylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: cobalt(2+); 6-methyl-4-[(Z)-1-phenylethylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: cobaltous 6-methyl-4-[(Z)-1-phenylethylideneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: cobalt(2+); 6-methyl-4-[(Z)-1-phenylethylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: cobalt(2+); 6-methyl-4-[(Z)-1-phenylethylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: cobaltous 6-methyl-4-[(Z)-1-phenylethylideneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H12CoN4OS+2 MolecularWeight: 319.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=C(C)C2=CC=CC=C2.[Co+2]

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C(/C)\C2=CC=CC=C2.[Co+2]

InChI

InChI=1S/C12H12N4OS.Co/c1-8(10-6-4-3-5-7-10)15-16-11(17)9(2)13-14-12(16)18;/h3-7H,1-2H3,(H,14,18);/q;+2/b15-8-;