N-[(E)-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(3,4,5-trimethylthiazol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(3,4,5-trimethyl-2-thiazolylidene)amino]acetamide IUPAC Name: N-[(E)-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3,4,5-trimethyl-4-thiazolin-2-ylidene)amino]acetamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NNC(=O)C)N1C)C

Isomeric SMILES

CC1=C(S/C(=N/NC(=O)C)/N1C)C

InChI

InChI=1S/C8H13N3OS/c1-5-6(2)13-8(11(5)4)10-9-7(3)12/h1-4H3,(H,9,12)/b10-8+