6-prop-2-enyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

Systemtic Name: 6-prop-2-enyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Openeye Name: 6-allyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione CAS Name: 6-prop-2-enyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione IUPAC Name: 6-prop-2-enyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione Traditional Name: 6-allyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-quinone Formula: C9H9NO2S2 MolecularWeight: 227.30326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)SCCS2

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)SCCS2

InChI

InChI=1S/C9H9NO2S2/c1-2-3-10-8(11)6-7(9(10)12)14-5-4-13-6/h2H,1,3-5H2