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

Systemtic Name: N-isoquinolin-5-yl-3a,4-dihydro-3H-[1,3]thiazolo[3,4-a]indol-1-imine Openeye Name: N-(5-isoquinolyl)-3a,4-dihydro-3H-thiazolo[3,4-a]indol-1-imine CAS Name: N-(5-isoquinolinyl)-3a,4-dihydro-3H-thiazolo[3,4-a]indol-1-imine IUPAC Name: N-isoquinolin-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(5-isoquinolyl)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC(=NC3=CC=CC4=C3C=CN=C4)N2C5=CC=CC=C51

Isomeric SMILES

C1C2CSC(=NC3=CC=CC4=C3C=CN=C4)N2C5=CC=CC=C51

InChI

InChI=1S/C19H15N3S/c1-2-7-18-13(4-1)10-15-12-23-19(22(15)18)21-17-6-3-5-14-11-20-9-8-16(14)17/h1-9,11,15H,10,12H2