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

Systemtic Name: 2-(2-methylprop-2-enyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-methylallyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-methylprop-2-enyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-methylprop-2-enyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-methylallyl)-1,2-benzothiazol-3-one Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3S/c1-8(2)7-12-11(13)9-5-3-4-6-10(9)16(12,14)15/h3-6H,1,7H2,2H3