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

Systemtic Name: 1,1-bis(oxidanylidene)-4-(3-oxidanylpropyl)-1$l^{6},4-benzothiazin-3-one Openeye Name: 4-(3-hydroxypropyl)-1,1-dioxo-1$l^{6},4-benzothiazin-3-one CAS Name: 4-(3-hydroxypropyl)-1,1-dioxo-1$l^{6},4-benzothiazin-3-one IUPAC Name: 4-(3-hydroxypropyl)-1,1-dioxo-1$l^{6},4-benzothiazin-3-one Traditional Name: 4-(3-hydroxypropyl)-1,1-diketo-1$l^{6},4-benzothiazin-3-one Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1(=O)=O)CCCO

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1(=O)=O)CCCO

InChI

InChI=1S/C11H13NO4S/c13-7-3-6-12-9-4-1-2-5-10(9)17(15,16)8-11(12)14/h1-2,4-5,13H,3,6-8H2