(2-chlorophenyl)-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]azanium

Systemtic Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]azanium Openeye Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]ammonium CAS Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]ammonium IUPAC Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]azanium Traditional Name: (2-chlorophenyl)-[4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]ammonium Formula: C16H14ClN2OS+ MolecularWeight: 317.81316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=[NH+]C3=CC=CC=C3Cl)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=[NH+]C3=CC=CC=C3Cl)N2

InChI

InChI=1S/C16H13ClN2OS/c1-20-12-8-6-11(7-9-12)15-10-21-16(19-15)18-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,18,19)/p+1