(2Z)-5-azanyl-2-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-1,3-dithiole-4-carbonitrile

Systemtic Name: (2Z)-5-azanyl-2-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-1,3-dithiole-4-carbonitrile Openeye Name: (2Z)-5-amino-2-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)-1,3-dithiole-4-carbonitrile CAS Name: (2Z)-5-amino-2-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)-1,3-dithiole-4-carbonitrile IUPAC Name: (2Z)-5-amino-2-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)-1,3-dithiole-4-carbonitrile Traditional Name: (2Z)-5-amino-2-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)-1,3-dithiole-4-carbonitrile Formula: C13H8N4O2S2 MolecularWeight: 316.35822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3SC(=C(S3)N)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\3/SC(=C(S3)N)C#N)/C(=O)N2

InChI

InChI=1S/C13H8N4O2S2/c14-6-8-10(15)21-13(20-8)9-11(18)16-17(12(9)19)7-4-2-1-3-5-7/h1-5H,15H2,(H,16,18)/b13-9-