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

Systemtic Name: 2-(chloromethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(chloromethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(chloromethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(chloromethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(chloromethyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C8H6ClNO3S MolecularWeight: 231.65614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO3S/c9-5-10-8(11)6-3-1-2-4-7(6)14(10,12)13/h1-4H,5H2