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

Systemtic Name: (2Z)-4-azanylidene-2-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-1,3-dithiine-5-carbonitrile Openeye Name: (2Z)-2-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)-4-imino-1,3-dithiine-5-carbonitrile CAS Name: (2Z)-2-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)-4-imino-1,3-dithiin-5-carbonitrile IUPAC Name: (2Z)-2-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)-4-imino-1,3-dithiine-5-carbonitrile Traditional Name: (2Z)-2-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)-4-imino-1,3-dithiin-5-carbonitrile Formula: C14H8N4O2S2 MolecularWeight: 328.36892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O2S2/c15-6-8-7-21-14(22-11(8)16)10-12(19)17-18(13(10)20)9-4-2-1-3-5-9/h1-5,7,16H,(H,17,19)/b14-10-,16-11?