(Z)-3-[(3,4-dichlorophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3,4-dichlorophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dichloroanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dichloroanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dichloroanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(3,4-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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NOS/c14-10-4-3-9(8-11(10)15)16-6-5-12(17)13-2-1-7-18-13/h1-8,16H/b6-5-