1,1-bis(oxidanylidene)-2-prop-2-enoyl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-prop-2-enoyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-prop-2-enoyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-oxoprop-2-enyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-prop-2-enoyl-1,2-benzothiazol-3-one Traditional Name: 2-acryloyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C10H7NO4S MolecularWeight: 237.23188

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C=CC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H7NO4S/c1-2-9(12)11-10(13)7-5-3-4-6-8(7)16(11,14)15/h2-6H,1H2