4-(4-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-chlorophenyl)-2-imino-4-thiazolin-3-yl]-p-anisylidene-amine Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=CSC2=N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=CSC2=N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-22-15-8-2-12(3-9-15)10-20-21-16(11-23-17(21)19)13-4-6-14(18)7-5-13/h2-11,19H,1H3/b19-17?,20-10+