(2-methoxyphenyl)-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium

Systemtic Name: (2-methoxyphenyl)-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium Openeye Name: (2-methoxyphenyl)-(4-phenyl-3H-thiazol-2-ylidene)ammonium CAS Name: (2-methoxyphenyl)-(4-phenyl-3H-thiazol-2-ylidene)ammonium IUPAC Name: (2-methoxyphenyl)-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium Traditional Name: (2-methoxyphenyl)-(4-phenyl-4-thiazolin-2-ylidene)ammonium Formula: C16H15N2OS+ MolecularWeight: 283.3681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[NH+]=C2NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[NH+]=C2NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-19-15-10-6-5-9-13(15)17-16-18-14(11-20-16)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/p+1