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2-[(5Z)-5-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

2-[(5Z)-5-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:2-[(5Z)-5-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:2-[(5Z)-5-[[5-(2-chlorophenyl)-2-furyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide
CAS Name:2-[(5Z)-5-[[5-(2-chlorophenyl)-2-furanyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide
IUPAC Name:2-[(5Z)-5-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Traditional Name:2-[(5Z)-5-[[5-(2-chlorophenyl)-2-furyl]methylene]-2,4-diketo-thiazolidin-3-yl]acetamide
Formula: C16H11ClN2O4S
MolecularWeight: 362.78754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC(=O)N)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C\3/C(=O)N(C(=O)S3)CC(=O)N)Cl


InChI

InChI=1S/C16H11ClN2O4S/c17-11-4-2-1-3-10(11)12-6-5-9(23-12)7-13-15(21)19(8-14(18)20)16(22)24-13/h1-7H,8H2,(H2,18,20)/b13-7-


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