ethyl 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)N/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C18H15NO4S/c1-2-23-18(22)16-13-5-3-4-6-15(13)24-17(16)19-10-11-7-8-12(20)9-14(11)21/h3-10,19,21H,2H2,1H3/b11-10-