2,3,3a,10-tetrahydro-[1]benzothiolo[2,3-f]indolizine-1,4-dione

Systemtic Name: 2,3,3a,10-tetrahydro-[1]benzothiolo[2,3-f]indolizine-1,4-dione Openeye Name: 2,3,3a,10-tetrahydrobenzothiopheno[2,3-f]indolizine-1,4-dione CAS Name: 2,3,3a,10-tetrahydro-[1]benzothiolo[2,3-f]indolizine-1,4-dione IUPAC Name: 2,3,3a,10-tetrahydro-[1]benzothiolo[2,3-f]indolizine-1,4-dione Traditional Name: 2,3,3a,10-tetrahydrobenzothiophen[2,3-f]indolizine-1,4-quinone Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)C3=C(C2)SC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N2C1C(=O)C3=C(C2)SC4=CC=CC=C43

InChI

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