(5E)-2-azanyl-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-(3-chloro-5-methoxy-4-propoxy-benzylidene)-2-thiazolin-4-one Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/2\C(=O)N=C(S2)N)OC

InChI

InChI=1S/C14H15ClN2O3S/c1-3-4-20-12-9(15)5-8(6-10(12)19-2)7-11-13(18)17-14(16)21-11/h5-7H,3-4H2,1-2H3,(H2,16,17,18)/b11-7+