2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enethioamide Openeye Name: 2-cyano-3-[(5-methylisoxazol-3-yl)amino]prop-2-enethioamide CAS Name: 2-cyano-3-[(5-methyl-3-isoxazolyl)amino]-2-propenethioamide IUPAC Name: 2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enethioamide Traditional Name: 2-cyano-3-[(5-methylisoxazol-3-yl)amino]thioacrylamide Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C(C#N)C(=S)N

Isomeric SMILES

CC1=CC(=NO1)NC=C(C#N)C(=S)N

InChI

InChI=1S/C8H8N4OS/c1-5-2-7(12-13-5)11-4-6(3-9)8(10)14/h2,4H,1H3,(H2,10,14)(H,11,12)