(1E)-1-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-methoxyimino-propan-2-one

Systemtic Name: (1E)-1-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-methoxyimino-propan-2-one Openeye Name: (1E)-1-[2-(dimethylamino)thiazol-4-yl]-1-methoxyimino-propan-2-one CAS Name: (1E)-1-[2-(dimethylamino)-4-thiazolyl]-1-methoxyimino-2-propanone IUPAC Name: (1E)-1-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-methoxyiminopropan-2-one Traditional Name: (1E)-1-[2-(dimethylamino)thiazol-4-yl]-1-methyloximino-acetone Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC)C1=CSC(=N1)N(C)C

Isomeric SMILES

CC(=O)/C(=N/OC)/C1=CSC(=N1)N(C)C

InChI

InChI=1S/C9H13N3O2S/c1-6(13)8(11-14-4)7-5-15-9(10-7)12(2)3/h5H,1-4H3/b11-8-