2-chloranyl-N-[4-[(Z)-C-methanoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[(Z)-C-methanoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[4-[(Z)-C-formyl-N-methoxy-carbonimidoyl]thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[4-[(1Z)-1-methoxyimino-2-oxoethyl]-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[4-[(Z)-C-formyl-N-methoxycarbonimidoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[4-[(Z)-C-formyl-N-methoxy-carbonimidoyl]thiazol-2-yl]acetamide Formula: C8H8ClN3O3S MolecularWeight: 261.68542

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=CSC(=N1)NC(=O)CCl

Isomeric SMILES

CO/N=C(\C=O)/C1=CSC(=N1)NC(=O)CCl

InChI

InChI=1S/C8H8ClN3O3S/c1-15-12-5(3-13)6-4-16-8(10-6)11-7(14)2-9/h3-4H,2H2,1H3,(H,10,11,14)/b12-5+