2-[3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]azetidin-1-yl]-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-[3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]azetidin-1-yl]-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]azetidin-1-yl]thiazole-5-carboxylic acid CAS Name: 2-[3-[[(3,4-dichloro-5-methyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-azetidinyl]-5-thiazolecarboxylic acid IUPAC Name: 2-[3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]azetidin-1-yl]-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]azetidin-1-yl]thiazole-5-carboxylic acid Formula: C13H12Cl2N4O3S MolecularWeight: 375.23038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)NC2CN(C2)C3=NC=C(S3)C(=O)O)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)NC2CN(C2)C3=NC=C(S3)C(=O)O)Cl)Cl

InChI

InChI=1S/C13H12Cl2N4O3S/c1-5-8(14)9(15)10(17-5)11(20)18-6-3-19(4-6)13-16-2-7(23-13)12(21)22/h2,6,17H,3-4H2,1H3,(H,18,20)(H,21,22)