4-(2-chloranyl-1,3-thiazol-5-yl)benzenecarbonitrile

Systemtic Name: 4-(2-chloranyl-1,3-thiazol-5-yl)benzenecarbonitrile Openeye Name: 4-(2-chlorothiazol-5-yl)benzonitrile CAS Name: 4-(2-chloro-5-thiazolyl)benzonitrile IUPAC Name: 4-(2-chloro-1,3-thiazol-5-yl)benzonitrile Traditional Name: 4-(2-chlorothiazol-5-yl)benzonitrile Formula: C10H5ClN2S MolecularWeight: 220.6781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CN=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CN=C(S2)Cl

InChI

InChI=1S/C10H5ClN2S/c11-10-13-6-9(14-10)8-3-1-7(5-12)2-4-8/h1-4,6H