ethyl 2-[[7-oxidanylidene-3-(phenylcarbamoyl)chromen-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[7-oxidanylidene-3-(phenylcarbamoyl)chromen-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[7-oxo-3-(phenylcarbamoyl)chromen-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[3-[anilino(oxo)methyl]-7-oxo-1-benzopyran-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[7-oxo-3-(phenylcarbamoyl)chromen-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[7-keto-3-(phenylcarbamoyl)chromen-2-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC3=C(C=C4C=CC(=O)C=C4O3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC3=C(C=C4C=CC(=O)C=C4O3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O5S/c1-2-33-27(32)23-19-10-6-7-11-22(19)35-26(23)29-25-20(24(31)28-17-8-4-3-5-9-17)14-16-12-13-18(30)15-21(16)34-25/h3-5,8-9,12-15,29H,2,6-7,10-11H2,1H3,(H,28,31)