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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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