N-[4-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[4-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine CAS Name: N-[4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine IUPAC Name: N-[4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]amine Formula: C19H15ClN6S MolecularWeight: 394.8806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)Cl)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)Cl)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H15ClN6S/c20-17-23-18(22-14-5-6-15-16(9-14)27-11-21-15)25-19(24-17)26-8-7-12-3-1-2-4-13(12)10-26/h1-6,9,11H,7-8,10H2,(H,22,23,24,25)