1,1-bis(oxidanylidene)-2-(3-oxidanylpropyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(3-oxidanylpropyl)-1,2-benzothiazol-3-one Openeye Name: 2-(3-hydroxypropyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(3-hydroxypropyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(3-hydroxypropyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(3-hydroxypropyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCO

InChI

InChI=1S/C10H11NO4S/c12-7-3-6-11-10(13)8-4-1-2-5-9(8)16(11,14)15/h1-2,4-5,12H,3,6-7H2