2-[4-(1,3-benzothiazol-2-yl)phenoxy]-6-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-6-chloranyl-benzenecarbonitrile Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-6-chloro-benzonitrile CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-6-chlorobenzonitrile IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-6-chlorobenzonitrile Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-6-chloro-benzonitrile Formula: C20H11ClN2OS MolecularWeight: 362.83214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C20H11ClN2OS/c21-16-4-3-6-18(15(16)12-22)24-14-10-8-13(9-11-14)20-23-17-5-1-2-7-19(17)25-20/h1-11H