(6-methylpyridin-2-yl)-[4-(4-propan-2-ylphenyl)-3H-1,3-thiazol-2-ylidene]azanium

Systemtic Name: (6-methylpyridin-2-yl)-[4-(4-propan-2-ylphenyl)-3H-1,3-thiazol-2-ylidene]azanium Openeye Name: [4-(4-isopropylphenyl)-3H-thiazol-2-ylidene]-(6-methyl-2-pyridyl)ammonium CAS Name: (6-methyl-2-pyridinyl)-[4-(4-propan-2-ylphenyl)-3H-thiazol-2-ylidene]ammonium IUPAC Name: (6-methylpyridin-2-yl)-[4-(4-propan-2-ylphenyl)-3H-1,3-thiazol-2-ylidene]azanium Traditional Name: (6-methyl-2-pyridyl)-(4-p-cumenyl-4-thiazolin-2-ylidene)ammonium Formula: C18H20N3S+ MolecularWeight: 310.4365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[NH+]=C2NC(=CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC(=CC=C1)[NH+]=C2NC(=CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H19N3S/c1-12(2)14-7-9-15(10-8-14)16-11-22-18(20-16)21-17-6-4-5-13(3)19-17/h4-12H,1-3H3,(H,19,20,21)/p+1