(4-phenyl-3H-1,3-thiazol-2-ylidene)-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-azanium

Systemtic Name: (4-phenyl-3H-1,3-thiazol-2-ylidene)-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-azanium Openeye Name: (4-phenyl-3H-thiazol-2-ylidene)-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-ammonium CAS Name: (4-phenyl-3H-thiazol-2-ylidene)-(1-spiro[4H-isoquinoline-3,1'-cyclohexane]yl)ammonium IUPAC Name: (4-phenyl-3H-1,3-thiazol-2-ylidene)-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylazanium Traditional Name: (4-phenyl-4-thiazolin-2-ylidene)-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-yl-ammonium Formula: C23H24N3S+ MolecularWeight: 374.52176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC3=CC=CC=C3C(=N2)[NH+]=C4NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)CC3=CC=CC=C3C(=N2)[NH+]=C4NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3S/c1-3-9-17(10-4-1)20-16-27-22(24-20)25-21-19-12-6-5-11-18(19)15-23(26-21)13-7-2-8-14-23/h1,3-6,9-12,16H,2,7-8,13-15H2,(H,24,25,26)/p+1