6-(4-hydroxyphenyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

Systemtic Name: 6-(4-hydroxyphenyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Openeye Name: 6-(4-hydroxyphenyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione CAS Name: 6-(4-hydroxyphenyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione IUPAC Name: 6-(4-hydroxyphenyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Traditional Name: 6-(4-hydroxyphenyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-quinone Formula: C12H9NO3S2 MolecularWeight: 279.33476

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C(=O)N(C2=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CSC2=C(S1)C(=O)N(C2=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C12H9NO3S2/c14-8-3-1-7(2-4-8)13-11(15)9-10(12(13)16)18-6-5-17-9/h1-4,14H,5-6H2