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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)C(=O)NS2(=O)=O

Isomeric SMILES

CNCC1=CC2=C(C=C1)C(=O)NS2(=O)=O

InChI

InChI=1S/C9H10N2O3S/c1-10-5-6-2-3-7-8(4-6)15(13,14)11-9(7)12/h2-4,10H,5H2,1H3,(H,11,12)