N-isoquinolin-6-yl-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine

Systemtic Name: N-isoquinolin-6-yl-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine Openeye Name: N-(6-isoquinolyl)-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine CAS Name: N-(6-isoquinolinyl)-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine IUPAC Name: N-isoquinolin-6-yl-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine Traditional Name: 3,4,4a,5-tetrahydro-[1,3]thiazin[3,4-a]indol-1-ylidene(6-isoquinolyl)amine Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC3=C(C=C2)C=NC=C3)N4C1CC5=CC=CC=C54

Isomeric SMILES

C1CSC(=NC2=CC3=C(C=C2)C=NC=C3)N4C1CC5=CC=CC=C54

InChI

InChI=1S/C20H17N3S/c1-2-4-19-15(3-1)12-18-8-10-24-20(23(18)19)22-17-6-5-16-13-21-9-7-14(16)11-17/h1-7,9,11,13,18H,8,10,12H2