2-[2-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]acetate CAS Name: 2-[2-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]acetate IUPAC Name: 2-[2-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]acetate Formula: C13H11ClNO4S- MolecularWeight: 312.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC(=CS2)CC(=O)[O-])C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=C2NC(=CS2)CC(=O)[O-])C=C(C1=O)Cl

InChI

InChI=1S/C13H12ClNO4S/c1-2-19-10-4-7(3-9(14)12(10)18)13-15-8(6-20-13)5-11(16)17/h3-4,6,15H,2,5H2,1H3,(H,16,17)/p-1