ethyl 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC=C3C=CC=CC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C18H15NO3S/c1-2-22-18(21)16-13-8-4-6-10-15(13)23-17(16)19-11-12-7-3-5-9-14(12)20/h3-11,19H,2H2,1H3/b12-11+