N-[(Z)-3-azanyl-2-cyano-but-2-enethioyl]ethanamide

Systemtic Name: N-[(Z)-3-azanyl-2-cyano-but-2-enethioyl]ethanamide Openeye Name: N-[(Z)-3-amino-2-cyano-but-2-enethioyl]acetamide CAS Name: N-[(Z)-3-amino-2-cyano-1-sulfanylidenebut-2-enyl]acetamide IUPAC Name: N-[(Z)-3-amino-2-cyanobut-2-enethioyl]acetamide Traditional Name: N-[(Z)-3-amino-2-cyano-but-2-enethioyl]acetamide Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)NC(=O)C)N

Isomeric SMILES

C/C(=C(\C#N)/C(=S)NC(=O)C)/N

InChI

InChI=1S/C7H9N3OS/c1-4(9)6(3-8)7(12)10-5(2)11/h9H2,1-2H3,(H,10,11,12)/b6-4-