2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-ethyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-5-ethyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-5-ethyl-3-thenoate Formula: C16H13ClNO3S- MolecularWeight: 334.79732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H14ClNO3S/c1-2-12-9-13(16(20)21)15(22-12)18-14(19)8-5-10-3-6-11(17)7-4-10/h3-9H,2H2,1H3,(H,18,19)(H,20,21)/p-1/b8-5+