2-azanyl-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(3-allyloxyphenyl)methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[(3-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(3-allyloxybenzylidene)-2-amino-2-thiazolin-4-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2S/c1-2-6-17-10-5-3-4-9(7-10)8-11-12(16)15-13(14)18-11/h2-5,7-8H,1,6H2,(H2,14,15,16)