ethyl 6-methyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 6-methyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-methyl-2-[(2-oxo-1-naphthylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[(2-oxo-1-naphthalenylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[(2-oxonaphthalen-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO3S/c1-3-27-23(26)21-17-10-8-14(2)12-20(17)28-22(21)24-13-18-16-7-5-4-6-15(16)9-11-19(18)25/h4-7,9,11,13-14,24H,3,8,10,12H2,1-2H3