4-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzonitrile CAS Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzonitrile IUPAC Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzonitrile Traditional Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzonitrile Formula: C14H8ClN3S MolecularWeight: 285.75142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)NC3=CC=C(C=C3)C#N

InChI

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