2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H21ClN2O5S MolecularWeight: 508.97334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H21ClN2O5S/c27-15-10-11-18-17(12-15)22(31)24(23(34-18)14-6-2-1-3-7-14)33-13-20(30)29-26-21(25(28)32)16-8-4-5-9-19(16)35-26/h1-3,6-7,10-12H,4-5,8-9,13H2,(H2,28,32)(H,29,30)