6-acridin-9-yl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

Systemtic Name: 6-acridin-9-yl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Openeye Name: 6-acridin-9-yl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione CAS Name: 6-(9-acridinyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione IUPAC Name: 6-acridin-9-yl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Traditional Name: 6-acridin-9-yl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-quinone Formula: C19H12N2O2S2 MolecularWeight: 364.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C(=O)N(C2=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1CSC2=C(S1)C(=O)N(C2=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C19H12N2O2S2/c22-18-16-17(25-10-9-24-16)19(23)21(18)15-11-5-1-3-7-13(11)20-14-8-4-2-6-12(14)15/h1-8H,9-10H2