2,2-bis(chloranyl)-N-(3,4-dimethyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(3,4-dimethyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2,2-dichloro-N-(3,4-dimethylthiazol-2-ylidene)acetamide CAS Name: 2,2-dichloro-N-(3,4-dimethyl-2-thiazolylidene)acetamide IUPAC Name: 2,2-dichloro-N-(3,4-dimethyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2,2-dichloro-N-(3,4-dimethyl-4-thiazolin-2-ylidene)acetamide Formula: C7H8Cl2N2OS MolecularWeight: 239.12222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=O)C(Cl)Cl)N1C

Isomeric SMILES

CC1=CSC(=NC(=O)C(Cl)Cl)N1C

InChI

InChI=1S/C7H8Cl2N2OS/c1-4-3-13-7(11(4)2)10-6(12)5(8)9/h3,5H,1-2H3