(4S)-4-chloranyl-1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (4S)-4-chloranyl-1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (4S)-4-chloro-1-ethoxy-2-(4-methylthiazol-2-yl)-3-oxo-pent-1-en-1-olate CAS Name: (4S)-4-chloro-1-ethoxy-2-(4-methyl-2-thiazolyl)-3-oxo-1-penten-1-olate IUPAC Name: (4S)-4-chloro-1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxopent-1-en-1-olate Traditional Name: (4S)-4-chloro-1-ethoxy-3-keto-2-(4-methylthiazol-2-yl)pent-1-en-1-olate Formula: C11H13ClNO3S- MolecularWeight: 274.74382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC(=CS1)C)C(=O)C(C)Cl)[O-]

Isomeric SMILES

CCOC(=C(C1=NC(=CS1)C)C(=O)[C@H](C)Cl)[O-]

InChI

InChI=1S/C11H14ClNO3S/c1-4-16-11(15)8(9(14)7(3)12)10-13-6(2)5-17-10/h5,7,15H,4H2,1-3H3/p-1/t7-/m0/s1