2-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]ethanenitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]ethanenitrile Openeye Name: 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetonitrile CAS Name: 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetonitrile IUPAC Name: 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetonitrile Traditional Name: 2-(1,1-diketo-2,3-dihydro-1,2-benzothiazol-3-yl)acetonitrile Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NS2(=O)=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(NS2(=O)=O)CC#N

InChI

InChI=1S/C9H8N2O2S/c10-6-5-8-7-3-1-2-4-9(7)14(12,13)11-8/h1-4,8,11H,5H2