ethyl 2-[(Z)-(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(Z)-(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(Z)-(3-carbamoyl-8-methoxy-chromen-2-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(Z)-(3-carbamoyl-8-methoxy-1-benzopyran-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-(3-carbamoyl-8-methoxychromen-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(Z)-(3-carbamoyl-8-methoxy-chromen-2-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N=C3C(=CC4=C(O3)C(=CC=C4)OC)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)/N=C\3/C(=CC4=C(O3)C(=CC=C4)OC)C(=O)N

InChI

InChI=1S/C22H22N2O5S/c1-3-28-22(26)17-13-8-4-5-10-16(13)30-21(17)24-20-14(19(23)25)11-12-7-6-9-15(27-2)18(12)29-20/h6-7,9,11H,3-5,8,10H2,1-2H3,(H2,23,25)/b24-20-