2-(1,3-benzothiazol-2-yl)-2,2-bis(chloranyl)ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2,2-bis(chloranyl)ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2,2-dichloro-acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2,2-dichloroacetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2,2-dichloroacetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2,2-dichloro-acetonitrile Formula: C9H4Cl2N2S MolecularWeight: 243.11246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C#N)(Cl)Cl

InChI

InChI=1S/C9H4Cl2N2S/c10-9(11,5-12)8-13-6-3-1-2-4-7(6)14-8/h1-4H