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

Systemtic Name: 2-azanyl-5-[[3-bromanyl-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-bromo-4-[(4-iodophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-bromo-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-bromo-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-bromo-4-(4-iodobenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C17H12BrIN2O2S MolecularWeight: 515.16285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Br)I

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Br)I

InChI

InChI=1S/C17H12BrIN2O2S/c18-13-7-11(8-15-16(22)21-17(20)24-15)3-6-14(13)23-9-10-1-4-12(19)5-2-10/h1-8H,9H2,(H2,20,21,22)