2-azanyl-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]-2-thiazolin-4-one Formula: C18H13Cl2IN2O3S MolecularWeight: 535.18289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)I)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)I)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2IN2O3S/c1-25-14-5-9(6-15-17(24)23-18(22)27-15)4-13(21)16(14)26-8-10-2-3-11(19)7-12(10)20/h2-7H,8H2,1H3,(H2,22,23,24)