3-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-4-carbonitrile

Systemtic Name: 3-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-4-carbonitrile Openeye Name: 3-chloro-1,1-dioxo-1,2-benzothiazole-4-carbonitrile CAS Name: 3-chloro-1,1-dioxo-1,2-benzothiazole-4-carbonitrile IUPAC Name: 3-chloro-1,1-dioxo-1,2-benzothiazole-4-carbonitrile Traditional Name: 3-chloro-1,1-diketo-1,2-benzothiazole-4-carbonitrile Formula: C8H3ClN2O2S MolecularWeight: 226.63962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)S(=O)(=O)N=C2Cl)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)S(=O)(=O)N=C2Cl)C#N

InChI

InChI=1S/C8H3ClN2O2S/c9-8-7-5(4-10)2-1-3-6(7)14(12,13)11-8/h1-3H