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(5E)-3-(3-chloranyl-4-methoxy-phenyl)-5-(furan-2-ylmethylidene)-2-methylsulfanyl-imidazol-4-one

(5E)-3-(3-chloranyl-4-methoxy-phenyl)-5-(furan-2-ylmethylidene)-2-methylsulfanyl-imidazol-4-one

Systemtic Name:(5E)-3-(3-chloranyl-4-methoxy-phenyl)-5-(furan-2-ylmethylidene)-2-methylsulfanyl-imidazol-4-one
Openeye Name:(5E)-3-(3-chloro-4-methoxy-phenyl)-5-(2-furylmethylene)-2-methylsulfanyl-imidazol-4-one
CAS Name:(5E)-3-(3-chloro-4-methoxyphenyl)-5-(2-furanylmethylidene)-2-(methylthio)-4-imidazolone
IUPAC Name:(5E)-3-(3-chloro-4-methoxyphenyl)-5-(furan-2-ylmethylidene)-2-methylsulfanylimidazol-4-one
Traditional Name:(5E)-3-(3-chloro-4-methoxy-phenyl)-5-(2-furfurylidene)-2-(methylthio)-2-imidazolin-4-one
Formula: C16H13ClN2O3S
MolecularWeight: 348.80402
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SC)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CO3)/N=C2SC)Cl


InChI

InChI=1S/C16H13ClN2O3S/c1-21-14-6-5-10(8-12(14)17)19-15(20)13(18-16(19)23-2)9-11-4-3-7-22-11/h3-9H,1-2H3/b13-9+


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