2-(chloromethyl)-6-methoxy-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name: 2-(chloromethyl)-6-methoxy-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 2-(chloromethyl)-4-isopropyl-6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(chloromethyl)-6-methoxy-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 2-(chloromethyl)-6-methoxy-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 2-(chloromethyl)-4-isopropyl-1,1-diketo-6-methoxy-1,2-benzothiazol-3-one Formula: C12H14ClNO4S MolecularWeight: 305.754402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)CCl)OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1[14C](=O)N(S2(=O)=O)CCl)OC

InChI

InChI=1S/C12H14ClNO4S/c1-7(2)9-4-8(18-3)5-10-11(9)12(15)14(6-13)19(10,16)17/h4-5,7H,6H2,1-3H3/i12+2