5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazol-4-yl]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C16H15N3S/c17-15-13(5-6-14-16(15)18-10-20-14)19-8-7-11-3-1-2-4-12(11)9-19/h1-6,10H,7-9,17H2