10,10a-dihydro-[1,4]thiazino[4,3-a]indole-1,4-dione

Systemtic Name: 10,10a-dihydro-[1,4]thiazino[4,3-a]indole-1,4-dione Openeye Name: 10,10a-dihydro-[1,4]thiazino[4,3-a]indole-1,4-dione CAS Name: 10,10a-dihydro-[1,4]thiazino[4,3-a]indole-1,4-dione IUPAC Name: 10,10a-dihydro-[1,4]thiazino[4,3-a]indole-1,4-dione Traditional Name: 10,10a-dihydro-[1,4]thiazin[4,3-a]indole-1,4-quinone Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)SCC(=O)N2C3=CC=CC=C31

Isomeric SMILES

C1C2C(=O)SCC(=O)N2C3=CC=CC=C31

InChI

InChI=1S/C11H9NO2S/c13-10-6-15-11(14)9-5-7-3-1-2-4-8(7)12(9)10/h1-4,9H,5-6H2