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

Systemtic Name: 2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]benzonitrile CAS Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]benzonitrile IUPAC Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]benzonitrile Traditional Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]benzonitrile Formula: C14H8ClN3S MolecularWeight: 285.75142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H8ClN3S/c15-10-5-6-12-13(7-10)19-14(18-12)17-11-4-2-1-3-9(11)8-16/h1-7H,(H,17,18)