(3,3-dimethyl-4H-isoquinolin-1-yl)-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium

Systemtic Name: (3,3-dimethyl-4H-isoquinolin-1-yl)-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium Openeye Name: (3,3-dimethyl-4H-isoquinolin-1-yl)-(4-phenyl-3H-thiazol-2-ylidene)ammonium CAS Name: (3,3-dimethyl-4H-isoquinolin-1-yl)-(4-phenyl-3H-thiazol-2-ylidene)ammonium IUPAC Name: (3,3-dimethyl-4H-isoquinolin-1-yl)-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium Traditional Name: (3,3-dimethyl-4H-isoquinolin-1-yl)-(4-phenyl-4-thiazolin-2-ylidene)ammonium Formula: C20H20N3S+ MolecularWeight: 334.4579

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)[NH+]=C3NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)[NH+]=C3NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N3S/c1-20(2)12-15-10-6-7-11-16(15)18(23-20)22-19-21-17(13-24-19)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,22,23)/p+1