2-(2-chloranylprop-2-enyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-chloranylprop-2-enyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-chloroallyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-chloroprop-2-enyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-chloroprop-2-enyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-chloroallyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C10H8ClNO3S MolecularWeight: 257.69342

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2S1(=O)=O)Cl

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2S1(=O)=O)Cl

InChI

InChI=1S/C10H8ClNO3S/c1-7(11)6-12-10(13)8-4-2-3-5-9(8)16(12,14)15/h2-5H,1,6H2