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(5Z)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(3-bromophenyl)amino]-1,3-thiazol-4-one

(5Z)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(3-bromophenyl)amino]-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(3-bromophenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3-bromoanilino)-5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(3-bromoanilino)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(3-bromoanilino)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3-bromoanilino)-5-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-2-thiazolin-4-one
Formula: C18H14Br2N2O3S
MolecularWeight: 498.18836
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Br)Br)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=CC=C3)Br)Br)O


InChI

InChI=1S/C18H14Br2N2O3S/c1-2-25-14-7-10(6-13(20)16(14)23)8-15-17(24)22-18(26-15)21-12-5-3-4-11(19)9-12/h3-9,23H,2H2,1H3,(H,21,22,24)/b15-8-


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