1,1-bis(oxidanylidene)-3,5-dihydro-2H-[1,2]thiazino[5,6-b]indol-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-3,5-dihydro-2H-[1,2]thiazino[5,6-b]indol-4-one Openeye Name: 1,1-dioxo-3,5-dihydro-2H-thiazino[5,6-b]indol-4-one CAS Name: 1,1-dioxo-3,5-dihydro-2H-thiazino[5,6-b]indol-4-one IUPAC Name: 1,1-dioxo-3,5-dihydro-2H-thiazino[5,6-b]indol-4-one Traditional Name: 1,1-diketo-3,5-dihydro-2H-thiazin[5,6-b]indol-4-one Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C3=CC=CC=C3N2)S(=O)(=O)N1

Isomeric SMILES

C1C(=O)C2=C(C3=CC=CC=C3N2)S(=O)(=O)N1

InChI

InChI=1S/C10H8N2O3S/c13-8-5-11-16(14,15)10-6-3-1-2-4-7(6)12-9(8)10/h1-4,11-12H,5H2