1,1-bis(oxidanylidene)-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Openeye Name: 1,1-dioxo-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one CAS Name: 1,1-dioxo-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one IUPAC Name: 1,1-dioxo-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Traditional Name: 1,1-diketo-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

CCCC1C(=O)C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C11H13NO3S/c1-2-5-9-11(13)8-6-3-4-7-10(8)16(14,15)12-9/h3-4,6-7,9,12H,2,5H2,1H3