3-(6-chloranyl-1,3-benzothiazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-(6-chloranyl-1,3-benzothiazol-2-yl)benzenecarbonitrile Openeye Name: 3-(6-chloro-1,3-benzothiazol-2-yl)benzonitrile CAS Name: 3-(6-chloro-1,3-benzothiazol-2-yl)benzonitrile IUPAC Name: 3-(6-chloro-1,3-benzothiazol-2-yl)benzonitrile Traditional Name: 3-(6-chloro-1,3-benzothiazol-2-yl)benzonitrile Formula: C14H7ClN2S MolecularWeight: 270.73678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(S2)C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(S2)C=C(C=C3)Cl)C#N

InChI

InChI=1S/C14H7ClN2S/c15-11-4-5-12-13(7-11)18-14(17-12)10-3-1-2-9(6-10)8-16/h1-7H