(2E)-4-azanyl-2-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-3,6-diphenyl-6H-1,3-thiazine-5-carbonitrile

Systemtic Name: (2E)-4-azanyl-2-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-3,6-diphenyl-6H-1,3-thiazine-5-carbonitrile Openeye Name: (2E)-4-amino-2-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)-3,6-diphenyl-6H-1,3-thiazine-5-carbonitrile CAS Name: (2E)-4-amino-2-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)-3,6-diphenyl-6H-1,3-thiazine-5-carbonitrile IUPAC Name: (2E)-4-amino-2-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)-3,6-diphenyl-6H-1,3-thiazine-5-carbonitrile Traditional Name: (2E)-4-amino-2-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)-3,6-diphenyl-6H-1,3-thiazine-5-carbonitrile Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N(C(=C3C(=O)NN(C3=O)C4=CC=CC=C4)S2)C5=CC=CC=C5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(N(/C(=C\3/C(=O)NN(C3=O)C4=CC=CC=C4)/S2)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C26H19N5O2S/c27-16-20-22(17-10-4-1-5-11-17)34-26(30(23(20)28)18-12-6-2-7-13-18)21-24(32)29-31(25(21)33)19-14-8-3-9-15-19/h1-15,22H,28H2,(H,29,32)/b26-21+