2-cyano-3-oxidanylidene-N-phenyl-3-(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)propanamide

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-3-(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-(4H-thiochromeno[3,4-d]isoxazol-3-yl)propanamide CAS Name: 2-cyano-3-oxo-N-phenyl-3-(4H-thiochromeno[3,4-d]isoxazol-3-yl)propanamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-(4H-thiochromen[3,4-d]isoxazol-3-yl)propionamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)ON=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)ON=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H13N3O3S/c21-10-14(20(25)22-12-6-2-1-3-7-12)18(24)17-15-11-27-16-9-5-4-8-13(16)19(15)26-23-17/h1-9,14H,11H2,(H,22,25)