N-[(3R,4R)-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)-1-phenyl-3,4-dihydrothiochromeno[2,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[(3R,4R)-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)-1-phenyl-3,4-dihydrothiochromeno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[(3R,4R)-4-(4-nitrophenyl)-2,5-dioxo-1-phenyl-3,4-dihydrothiochromeno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[(3R,4R)-4-(4-nitrophenyl)-2,5-dioxo-1-phenyl-3,4-dihydrothiochromeno[2,3-b]pyridin-3-yl]benzamide IUPAC Name: N-[(3R,4R)-4-(4-nitrophenyl)-2,5-dioxo-1-phenyl-3,4-dihydrothiochromeno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[(3R,4R)-2,5-diketo-4-(4-nitrophenyl)-1-phenyl-3,4-dihydrothiochromeno[2,3-b]pyridin-3-yl]benzamide Formula: C31H21N3O5S MolecularWeight: 547.58054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(C3=C(N(C2=O)C4=CC=CC=C4)SC5=CC=CC=C5C3=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H]2[C@@H](C3=C(N(C2=O)C4=CC=CC=C4)SC5=CC=CC=C5C3=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H21N3O5S/c35-28-23-13-7-8-14-24(23)40-31-26(28)25(19-15-17-22(18-16-19)34(38)39)27(32-29(36)20-9-3-1-4-10-20)30(37)33(31)21-11-5-2-6-12-21/h1-18,25,27H,(H,32,36)/t25-,27-/m1/s1