3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-yl]amine Formula: C16H13N3S MolecularWeight: 279.35952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N3S/c17-15-11-6-2-1-5-10(11)9-13(18-15)16-19-12-7-3-4-8-14(12)20-16/h1-8,13H,9H2,(H2,17,18)