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

Systemtic Name: 1,1-bis(oxidanylidene)-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one hydrochloride Openeye Name: 1,1-dioxo-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one hydrochloride CAS Name: 1,1-dioxo-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one hydrochloride IUPAC Name: 1,1-dioxo-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one hydrochloride Traditional Name: 1,1-diketo-3-propyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one hydrochloride Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3S.ClH/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;1H