4-[2-(1,3-benzothiazol-2-yl)ethyl]aniline

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)ethyl]aniline Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)ethyl]aniline CAS Name: 4-[2-(1,3-benzothiazol-2-yl)ethyl]aniline IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)ethyl]aniline Traditional Name: [4-[2-(1,3-benzothiazol-2-yl)ethyl]phenyl]amine Formula: C15H14N2S MolecularWeight: 254.35006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N2S/c16-12-8-5-11(6-9-12)7-10-15-17-13-3-1-2-4-14(13)18-15/h1-6,8-9H,7,10,16H2