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

Systemtic Name: (Z)-3-[[2,3-bis(chloranyl)phenyl]amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(2,3-dichloroanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(2,3-dichloroanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(2,3-dichloroanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(2,3-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=CC(=C(C(=C1)Cl)Cl)NC=CC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NOS/c14-9-3-1-4-10(13(9)15)16-7-6-11(17)12-5-2-8-18-12/h1-8,16H/b7-6-