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

Systemtic Name: prop-2-enyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)OCC=C

InChI

InChI=1S/C17H13ClN2O3S2/c1-3-8-23-16(22)13-9(2)19-17(25-13)20-15(21)14-12(18)10-6-4-5-7-11(10)24-14/h3-7H,1,8H2,2H3,(H,19,20,21)