2-(6-ethyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H16N2O3S2 MolecularWeight: 444.52544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=CS6

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=CS6

InChI

InChI=1S/C24H16N2O3S2/c1-2-13-9-10-15-18(12-13)31-24(25-15)26-20(17-8-5-11-30-17)19-21(27)14-6-3-4-7-16(14)29-22(19)23(26)28/h3-12,20H,2H2,1H3