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

Systemtic Name: N-[(E)-(3,4-dimethyl-1,3-thiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(3,4-dimethylthiazol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(3,4-dimethyl-2-thiazolylidene)amino]acetamide IUPAC Name: N-[(E)-(3,4-dimethyl-1,3-thiazol-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3,4-dimethyl-4-thiazolin-2-ylidene)amino]acetamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3OS/c1-5-4-12-7(10(5)3)9-8-6(2)11/h4H,1-3H3,(H,8,11)/b9-7+