nickel; (6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: nickel; (6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: nickel; (6Z)-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: nickel; (6Z)-6-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: nickel; (6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: nickel; (6Z)-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C32H24N4NiO2S2 MolecularWeight: 619.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC=CC3=O.C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC=CC3=O.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.C1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.[Ni]

InChI

InChI=1S/2C16H12N2OS.Ni/c2*19-15-9-5-4-8-13(15)10-17-16-18-14(11-20-16)12-6-2-1-3-7-12;/h2*1-11H,(H,17,18);/b2*13-10-;