prop-2-enyl 2-[[3,4-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[[3,4-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3,4-dichlorobenzothiophene-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3,4-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3,4-dichloro-1-benzothiophene-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3,4-dichlorobenzothiophene-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C17H12Cl2N2O3S2 MolecularWeight: 427.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl)C(=O)OCC=C

InChI

InChI=1S/C17H12Cl2N2O3S2/c1-3-7-24-16(23)13-8(2)20-17(26-13)21-15(22)14-12(19)11-9(18)5-4-6-10(11)25-14/h3-6H,1,7H2,2H3,(H,20,21,22)