N2,N3-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine; nickel; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: N2,N3-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine; nickel; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: N2,N3-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine; (Z)-4-hydroxypent-3-en-2-one; nickel CAS Name: N2,N3-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine; (Z)-4-hydroxy-3-penten-2-one; nickel IUPAC Name: 2-N,3-N-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine; (Z)-4-hydroxypent-3-en-2-one; nickel Traditional Name: (2,6-dimethylphenyl)-[3-(2,6-dimethylphenyl)imino-1,4-dithian-2-ylidene]amine; (Z)-4-hydroxypent-3-en-2-one; nickel Formula: C25H30N2NiO2S2 MolecularWeight: 513.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C(=NC3=C(C=CC=C3C)C)SCCS2.CC(=CC(=O)C)O.[Ni]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C(=NC3=C(C=CC=C3C)C)SCCS2.C/C(=C/C(=O)C)/O.[Ni]

InChI

InChI=1S/C20H22N2S2.C5H8O2.Ni/c1-13-7-5-8-14(2)17(13)21-19-20(24-12-11-23-19)22-18-15(3)9-6-10-16(18)4;1-4(6)3-5(2)7;/h5-10H,11-12H2,1-4H3;3,6H,1-2H3;/b;4-3-;