2-[(E)-4-chloranylbut-2-enyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-4-chloranylbut-2-enyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-4-chlorobut-2-enyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(E)-4-chlorobut-2-enyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-4-chlorobut-2-enyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-4-chlorobut-2-enyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C11H10ClNO3S MolecularWeight: 271.72

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3S/c12-7-3-4-8-13-11(14)9-5-1-2-6-10(9)17(13,15)16/h1-6H,7-8H2/b4-3+