methyl 2-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[(4-acetoxy-3-methoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(4-acetoxy-3-methoxy-benzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)OC)OC

InChI

InChI=1S/C20H21NO5S/c1-12(22)26-15-9-8-13(10-16(15)24-2)11-21-19-18(20(23)25-3)14-6-4-5-7-17(14)27-19/h8-11H,4-7H2,1-3H3