(E)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-hydroxy-anilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-hydroxyanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-hydroxyanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-hydroxy-anilino)-1-(2-thienyl)prop-2-en-1-one Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CNC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H10ClNO2S/c14-9-3-4-11(16)10(8-9)15-6-5-12(17)13-2-1-7-18-13/h1-8,15-16H/b6-5+