2-cyano-3-oxidanylidene-N-thiochromeno[4,3-c]pyrazol-3-yl-propanamide

Systemtic Name: 2-cyano-3-oxidanylidene-N-thiochromeno[4,3-c]pyrazol-3-yl-propanamide Openeye Name: 2-cyano-3-oxo-N-thiochromeno[4,3-c]pyrazol-3-yl-propanamide CAS Name: 2-cyano-3-oxo-N-(3-thiochromeno[4,3-c]pyrazolyl)propanamide IUPAC Name: 2-cyano-3-oxo-N-thiochromeno[4,3-c]pyrazol-3-ylpropanamide Traditional Name: 2-cyano-3-keto-N-thiochromeno[4,3-c]pyrazol-3-yl-propionamide Formula: C14H8N4O2S MolecularWeight: 296.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C3=CS2)NC(=O)C(C=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C3=CS2)NC(=O)C(C=O)C#N

InChI

InChI=1S/C14H8N4O2S/c15-5-8(6-19)14(20)16-13-10-7-21-11-4-2-1-3-9(11)12(10)17-18-13/h1-4,6-8H,(H,16,18,20)