methyl (2E)-2-[6-oxidanylidene-4-(thiophen-3-ylmethoxy)cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (2E)-2-[6-oxidanylidene-4-(thiophen-3-ylmethoxy)cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazole-4-carboxylate Openeye Name: methyl (2E)-2-[6-oxo-4-(3-thienylmethoxy)cyclohexa-2,4-dien-1-ylidene]-3H-oxazole-4-carboxylate CAS Name: (2E)-2-[6-oxo-4-(3-thiophenylmethoxy)-1-cyclohexa-2,4-dienylidene]-3H-oxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (2E)-2-[6-oxo-4-(thiophen-3-ylmethoxy)cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazole-4-carboxylate Traditional Name: (2E)-2-[6-keto-4-(3-thenyloxy)cyclohexa-2,4-dien-1-ylidene]-4-oxazoline-4-carboxylic acid methyl ester Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=COC(=C2C=CC(=CC2=O)OCC3=CSC=C3)N1

Isomeric SMILES

COC(=O)C1=CO/C(=C/2\C=CC(=CC2=O)OCC3=CSC=C3)/N1

InChI

InChI=1S/C16H13NO5S/c1-20-16(19)13-8-22-15(17-13)12-3-2-11(6-14(12)18)21-7-10-4-5-23-9-10/h2-6,8-9,17H,7H2,1H3/b15-12+