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3-[1-[(5-chloranyl-1,3-benzothiazol-4-yl)amino]ethyl]benzenecarbonitrile

3-[1-[(5-chloranyl-1,3-benzothiazol-4-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name:3-[1-[(5-chloranyl-1,3-benzothiazol-4-yl)amino]ethyl]benzenecarbonitrile
Openeye Name:3-[1-[(5-chloro-1,3-benzothiazol-4-yl)amino]ethyl]benzonitrile
CAS Name:3-[1-[(5-chloro-1,3-benzothiazol-4-yl)amino]ethyl]benzonitrile
IUPAC Name:3-[1-[(5-chloro-1,3-benzothiazol-4-yl)amino]ethyl]benzonitrile
Traditional Name:3-[1-[(5-chloro-1,3-benzothiazol-4-yl)amino]ethyl]benzonitrile
Formula: C16H12ClN3S
MolecularWeight: 313.80458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=C(C=CC3=C2N=CS3)Cl


Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=C(C=CC3=C2N=CS3)Cl


InChI

InChI=1S/C16H12ClN3S/c1-10(12-4-2-3-11(7-12)8-18)20-15-13(17)5-6-14-16(15)19-9-21-14/h2-7,9-10,20H,1H3


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