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(5E)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one

(5E)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-chlorophenyl)methylene]-2-imino-3-phenyl-thiazolidin-4-one
CAS Name:(5E)-5-[(4-chlorophenyl)methylidene]-2-imino-3-phenyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-chlorophenyl)methylidene]-2-imino-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-chlorobenzylidene)-2-imino-3-phenyl-thiazolidin-4-one
Formula: C16H11ClN2OS
MolecularWeight: 314.78934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/SC2=N


InChI

InChI=1S/C16H11ClN2OS/c17-12-8-6-11(7-9-12)10-14-15(20)19(16(18)21-14)13-4-2-1-3-5-13/h1-10,18H/b14-10+,18-16?


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