3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N)S2)C3=CC=C(C=C3)Cl

InChI

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