N-(3-ethylisoquinolin-5-yl)-3a,4-dihydro-3H-[1,3]thiazolo[3,4-a]indol-1-imine

Systemtic Name: N-(3-ethylisoquinolin-5-yl)-3a,4-dihydro-3H-[1,3]thiazolo[3,4-a]indol-1-imine Openeye Name: N-(3-ethyl-5-isoquinolyl)-3a,4-dihydro-3H-thiazolo[3,4-a]indol-1-imine CAS Name: N-(3-ethyl-5-isoquinolinyl)-3a,4-dihydro-3H-thiazolo[3,4-a]indol-1-imine IUPAC Name: N-(3-ethylisoquinolin-5-yl)-3a,4-dihydro-3H-[1,3]thiazolo[3,4-a]indol-1-imine Traditional Name: 3a,4-dihydro-3H-thiazol[3,4-a]indol-1-ylidene-(3-ethyl-5-isoquinolyl)amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C2C=CC=C(C2=C1)N=C3N4C(CC5=CC=CC=C54)CS3

Isomeric SMILES

CCC1=NC=C2C=CC=C(C2=C1)N=C3N4C(CC5=CC=CC=C54)CS3

InChI

InChI=1S/C21H19N3S/c1-2-16-11-18-15(12-22-16)7-5-8-19(18)23-21-24-17(13-25-21)10-14-6-3-4-9-20(14)24/h3-9,11-12,17H,2,10,13H2,1H3