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

Systemtic Name: (Z)-4-chloranyl-1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-chloro-1-ethoxy-2-(4-methylthiazol-2-yl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-chloro-1-ethoxy-2-(4-methyl-2-thiazolyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-chloro-1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-chloro-1-ethoxy-3-keto-2-(4-methylthiazol-2-yl)but-1-en-1-olate Formula: C10H11ClNO3S- MolecularWeight: 260.71724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(\C1=NC(=CS1)C)/C(=O)CCl)/[O-]

InChI

InChI=1S/C10H12ClNO3S/c1-3-15-10(14)8(7(13)4-11)9-12-6(2)5-16-9/h5,14H,3-4H2,1-2H3/p-1/b10-8-