2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate Openeye Name: 2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-thiazole-5-carboxylate CAS Name: 2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-3H-thiazole-5-carboxylate IUPAC Name: 2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-4-methyl-4-thiazoline-5-carboxylate Formula: C12H10NO4S- MolecularWeight: 264.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C=CC(=O)C(=C2)OC)N1)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C2C=CC(=O)C(=C2)OC)N1)C(=O)[O-]

InChI

InChI=1S/C12H11NO4S/c1-6-10(12(15)16)18-11(13-6)7-3-4-8(14)9(5-7)17-2/h3-5,13H,1-2H3,(H,15,16)/p-1