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

Systemtic Name: (5Z)-2-azanyl-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-2-thiazolin-4-one Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O3S/c1-3-19-9-5-7(4-8(14)11(9)18-2)6-10-12(17)16-13(15)20-10/h4-6H,3H2,1-2H3,(H2,15,16,17)/b10-6-