(3E)-3-methoxyimino-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name: (3E)-3-methoxyimino-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: (3E)-3-methoxyimino-1-(2-phenylthiazol-5-yl)propan-1-one CAS Name: (3E)-3-methoxyimino-1-(2-phenyl-5-thiazolyl)-1-propanone IUPAC Name: (3E)-3-methoxyimino-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: (3E)-3-methyloximino-1-(2-phenylthiazol-5-yl)propan-1-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC(=O)C1=CN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CO/N=C/CC(=O)C1=CN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2S/c1-17-15-8-7-11(16)12-9-14-13(18-12)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3/b15-8+