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ethyl 2-[(5-bromanylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-[(5-bromanylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[(5-bromanylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[(5-bromo-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[(5-bromo-2-thiophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(5-bromothiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[(5-bromo-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C16H16BrNO2S2
MolecularWeight: 398.33774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N=CC3=CC=C(S3)Br


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N=CC3=CC=C(S3)Br


InChI

InChI=1S/C16H16BrNO2S2/c1-2-20-16(19)14-11-5-3-4-6-12(11)22-15(14)18-9-10-7-8-13(17)21-10/h7-9H,2-6H2,1H3


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