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

Systemtic Name: (6Z)-4-bromanyl-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; nickel Openeye Name: (6Z)-4-bromo-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one; nickel CAS Name: (6Z)-4-bromo-6-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone; nickel IUPAC Name: (6Z)-4-bromo-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; nickel Traditional Name: (6Z)-4-bromo-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one; nickel Formula: C32H22Br2N4NiO2S2 MolecularWeight: 777.17408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H11BrN2OS.Ni/c2*17-13-6-7-15(20)12(8-13)9-18-16-19-14(10-21-16)11-4-2-1-3-5-11;/h2*1-10H,(H,18,19);/b2*12-9-;