2-cyano-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-cyano-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-cyano-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-thiazol-2-yl-propanamide CAS Name: 2-cyano-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-cyano-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-cyano-3-keto-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-thiazol-2-yl-propionamide Formula: C23H15N5O2S2 MolecularWeight: 457.5275

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N(N=C2C(=O)C(C#N)C(=O)NC4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N(N=C2C(=O)C(C#N)C(=O)NC4=NC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H15N5O2S2/c24-12-16(22(30)26-23-25-10-11-31-23)21(29)19-17-13-32-18-9-5-4-8-15(18)20(17)28(27-19)14-6-2-1-3-7-14/h1-11,16H,13H2,(H,25,26,30)