(E)-N-(5-chloranyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(5-chloranyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(5-chloro-4-phenyl-thiazol-2-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(5-chloro-4-phenyl-2-thiazolyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(5-chloro-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine Traditional Name: (E)-(5-chloro-4-phenyl-thiazol-2-yl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H13ClN2S MolecularWeight: 324.82722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=NC(=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2S/c19-17-16(15-11-5-2-6-12-15)21-18(22-17)20-13-7-10-14-8-3-1-4-9-14/h1-13H/b10-7+,20-13+