3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)oxy]benzenecarbonitrile

Systemtic Name: 3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)oxy]benzenecarbonitrile Openeye Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]benzonitrile CAS Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]benzonitrile IUPAC Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]benzonitrile Traditional Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]benzonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H11N3OS/c1-9-18-13-7-14(12(17)6-15(13)20-9)19-11-4-2-3-10(5-11)8-16/h2-7H,17H2,1H3