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

Systemtic Name: (E)-3-[(2-chloranyl-5-methoxy-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-methoxy-anilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-methoxyanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-methoxyanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-methoxy-anilino)-1-(2-thienyl)prop-2-en-1-one Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC=CC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C14H12ClNO2S/c1-18-10-4-5-11(15)12(9-10)16-7-6-13(17)14-3-2-8-19-14/h2-9,16H,1H3/b7-6+