ethyl 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C22H17NO3S MolecularWeight: 375.44028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO3S/c1-2-26-22(25)20-16-9-5-6-10-19(16)27-21(20)23-13-17-15-8-4-3-7-14(15)11-12-18(17)24/h3-13,23H,2H2,1H3/b17-13-