N-phenethyl-1,2-benzothiazol-3-amine

Systemtic Name: N-phenethyl-1,2-benzothiazol-3-amine Openeye Name: N-phenethyl-1,2-benzothiazol-3-amine CAS Name: N-phenethyl-1,2-benzothiazol-3-amine IUPAC Name: N-phenethyl-1,2-benzothiazol-3-amine Traditional Name: 1,2-benzothiazol-3-yl(phenethyl)amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NSC3=CC=CC=C32

InChI

InChI=1S/C15H14N2S/c1-2-6-12(7-3-1)10-11-16-15-13-8-4-5-9-14(13)18-17-15/h1-9H,10-11H2,(H,16,17)