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

Systemtic Name: 2-azanyl-5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxy-2-bromo-5-methoxy-benzylidene)-2-amino-2-thiazolin-4-one Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N)Br)OCC=C

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N)Br)OCC=C

InChI

InChI=1S/C14H13BrN2O3S/c1-3-4-20-11-7-9(15)8(5-10(11)19-2)6-12-13(18)17-14(16)21-12/h3,5-7H,1,4H2,2H3,(H2,16,17,18)