2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]thiazole-4-carboxylate CAS Name: 2-[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]thiazole-4-carboxylate Formula: C13H7Cl2N2O3S- MolecularWeight: 342.17728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C13H8Cl2N2O3S/c14-8-3-1-7(9(15)5-8)2-4-11(18)17-13-16-10(6-21-13)12(19)20/h1-6H,(H,19,20)(H,16,17,18)/p-1/b4-2+