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methyl 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[(3,4,5-trimethoxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[(3,4,5-trimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(3,4,5-trimethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(3,4,5-trimethoxybenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=C(C3=C(S2)CCC3)C(=O)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=C(C3=C(S2)CCC3)C(=O)OC


InChI

InChI=1S/C19H21NO5S/c1-22-13-8-11(9-14(23-2)17(13)24-3)10-20-18-16(19(21)25-4)12-6-5-7-15(12)26-18/h8-10H,5-7H2,1-4H3


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