6-(dimethylamino)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 6-(dimethylamino)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 6-(dimethylamino)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-(dimethylamino)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 6-(dimethylamino)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 6-(dimethylamino)-1,1-diketo-1,2-benzothiazol-3-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=O)NS2(=O)=O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=O)NS2(=O)=O

InChI

InChI=1S/C9H10N2O3S/c1-11(2)6-3-4-7-8(5-6)15(13,14)10-9(7)12/h3-5H,1-2H3,(H,10,12)