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(5Z)-2-azanylidene-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-3-ethanoyl-1,3-thiazolidin-4-one

(5Z)-2-azanylidene-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-3-ethanoyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-azanylidene-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-3-ethanoyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-acetyl-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-2-imino-thiazolidin-4-one
CAS Name:(5Z)-3-acetyl-5-[[5-(4-chlorophenyl)-2-furanyl]methylidene]-2-imino-4-thiazolidinone
IUPAC Name:(5Z)-3-acetyl-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-2-imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-acetyl-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-2-imino-thiazolidin-4-one
Formula: C16H11ClN2O3S
MolecularWeight: 346.78814
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)SC1=N


Isomeric SMILES

CC(=O)N1C(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl)/SC1=N


InChI

InChI=1S/C16H11ClN2O3S/c1-9(20)19-15(21)14(23-16(19)18)8-12-6-7-13(22-12)10-2-4-11(17)5-3-10/h2-8,18H,1H3/b14-8-,18-16?


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