(Z)-3-[[3,5-bis(chloranyl)phenyl]amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[[3,5-bis(chloranyl)phenyl]amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3,5-dichloroanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(3,5-dichloroanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(3,5-dichloroanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(3,5-dichloroanilino)-1-(2-thienyl)prop-2-en-1-one Formula: C13H9Cl2NOS MolecularWeight: 298.18766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NOS/c14-9-6-10(15)8-11(7-9)16-4-3-12(17)13-2-1-5-18-13/h1-8,16H/b4-3-