2-[2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-thiazol-4-yl]acetate CAS Name: 2-[2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-thiazol-4-yl]acetate IUPAC Name: 2-[2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-thiazolin-4-yl]acetate Formula: C12H10NO4S- MolecularWeight: 264.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NC(=CS2)CC(=O)[O-])C1=O

Isomeric SMILES

COC1=CC=CC(=C2NC(=CS2)CC(=O)[O-])C1=O

InChI

InChI=1S/C12H11NO4S/c1-17-9-4-2-3-8(11(9)16)12-13-7(6-18-12)5-10(14)15/h2-4,6,13H,5H2,1H3,(H,14,15)/p-1