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

Systemtic Name: 2-chloranyl-N-[4-[(Z)-C-methanoyl-N-propan-2-yloxy-carbonimidoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[4-[(Z)-C-formyl-N-isopropoxy-carbonimidoyl]thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[4-[(1Z)-2-oxo-1-propan-2-yloxyiminoethyl]-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[4-[(Z)-C-formyl-N-propan-2-yloxycarbonimidoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[4-[(Z)-C-formyl-N-isopropoxy-carbonimidoyl]thiazol-2-yl]acetamide Formula: C10H12ClN3O3S MolecularWeight: 289.73858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C=O)C1=CSC(=N1)NC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3S/c1-6(2)17-14-7(4-15)8-5-18-10(12-8)13-9(16)3-11/h4-6H,3H2,1-2H3,(H,12,13,16)/b14-7+