(1R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=CC=N6

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3[C@H](C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=CC=N6

InChI

InChI=1S/C25H17N3O4S/c1-2-31-14-10-11-16-19(13-14)33-25(27-16)28-21(17-8-5-6-12-26-17)20-22(29)15-7-3-4-9-18(15)32-23(20)24(28)30/h3-13,21H,2H2,1H3/t21-/m0/s1