1,2,5,11a-tetrahydro-[1]benzothiolo[3,2-f]indolizine-3,11-dione

Systemtic Name: 1,2,5,11a-tetrahydro-[1]benzothiolo[3,2-f]indolizine-3,11-dione Openeye Name: 1,2,5,11a-tetrahydrobenzothiopheno[3,2-f]indolizine-3,11-dione CAS Name: 1,2,5,11a-tetrahydro-[1]benzothiolo[3,2-f]indolizine-3,11-dione IUPAC Name: 1,2,5,11a-tetrahydro-[1]benzothiolo[3,2-f]indolizine-3,11-dione Traditional Name: 1,2,5,11a-tetrahydrobenzothiophen[3,2-f]indolizine-3,11-quinone Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)C3=C(C2)C4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N2C1C(=O)C3=C(C2)C4=CC=CC=C4S3

InChI

InChI=1S/C14H11NO2S/c16-12-6-5-10-13(17)14-9(7-15(10)12)8-3-1-2-4-11(8)18-14/h1-4,10H,5-7H2