2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]-5-methyl-3-thenoate Formula: C15H10Cl2NO3S- MolecularWeight: 355.2158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C15H11Cl2NO3S/c1-8-6-11(15(20)21)14(22-8)18-13(19)5-3-9-2-4-10(16)7-12(9)17/h2-7H,1H3,(H,18,19)(H,20,21)/p-1/b5-3+