ethyl 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C18H14BrNO3S MolecularWeight: 404.27766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO3S/c1-2-23-18(22)16-13-5-3-4-6-15(13)24-17(16)20-10-11-9-12(19)7-8-14(11)21/h3-10,20H,2H2,1H3/b11-10-