2-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]benzenecarbonitrile

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]benzenecarbonitrile Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]benzonitrile CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]benzonitrile IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]benzonitrile Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]benzonitrile Formula: C14H9N3OS MolecularWeight: 267.30576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C14H9N3OS/c15-7-9-3-1-2-4-10(9)18-11-5-6-12-14(13(11)16)17-8-19-12/h1-6,8H,16H2