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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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