[4-(4-methoxy-3-methyl-phenyl)-3H-1,3-thiazol-2-ylidene]-(6-methylpyridin-2-yl)azanium

Systemtic Name: [4-(4-methoxy-3-methyl-phenyl)-3H-1,3-thiazol-2-ylidene]-(6-methylpyridin-2-yl)azanium Openeye Name: [4-(4-methoxy-3-methyl-phenyl)-3H-thiazol-2-ylidene]-(6-methyl-2-pyridyl)ammonium CAS Name: [4-(4-methoxy-3-methylphenyl)-3H-thiazol-2-ylidene]-(6-methyl-2-pyridinyl)ammonium IUPAC Name: [4-(4-methoxy-3-methylphenyl)-3H-1,3-thiazol-2-ylidene]-(6-methylpyridin-2-yl)azanium Traditional Name: [4-(4-methoxy-3-methyl-phenyl)-4-thiazolin-2-ylidene]-(6-methyl-2-pyridyl)ammonium Formula: C17H18N3OS+ MolecularWeight: 312.40932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-11-9-13(7-8-15(11)21-3)14-10-22-17(19-14)20-16-6-4-5-12(2)18-16/h4-10H,1-3H3,(H,18,19,20)/p+1