2-[4-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)oxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)oxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]phenyl]acetonitrile CAS Name: 2-[4-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]phenyl]acetonitrile Traditional Name: 2-[4-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)oxy]phenyl]acetonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS/c1-10-19-14-9-15(13(18)8-16(14)21-10)20-12-4-2-11(3-5-12)6-7-17/h2-5,8-9H,6,18H2,1H3