2-(3-oxidanylidenethiochromeno[4,3-c]pyrazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-(3-oxidanylidenethiochromeno[4,3-c]pyrazol-2-yl)benzenecarbonitrile Openeye Name: 2-(3-oxothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile CAS Name: 2-(3-oxo-2-thiochromeno[4,3-c]pyrazolyl)benzonitrile IUPAC Name: 2-(3-oxothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile Traditional Name: 2-(3-ketothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile Formula: C17H9N3OS MolecularWeight: 303.33786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C(=O)C3=CSC4=CC=CC=C4C3=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C(=O)C3=CSC4=CC=CC=C4C3=N2

InChI

InChI=1S/C17H9N3OS/c18-9-11-5-1-3-7-14(11)20-17(21)13-10-22-15-8-4-2-6-12(15)16(13)19-20/h1-8,10H