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

Systemtic Name: 2-azanyl-5-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-bromo-4-(3,4-dichlorobenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C17H11BrCl2N2O2S MolecularWeight: 458.15644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N2O2S/c18-11-5-9(7-15-16(23)22-17(21)25-15)2-4-14(11)24-8-10-1-3-12(19)13(20)6-10/h1-7H,8H2,(H2,21,22,23)