4-[2-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(5-chloro-2-hydroxy-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(5-chloro-2-hydroxybenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(5-chloro-2-hydroxy-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)O

InChI

InChI=1S/C15H11ClN4O3S/c16-8-1-2-12(21)9(4-8)14(23)20-15-19-11(6-24-15)7-3-10(13(17)22)18-5-7/h1-6,18,21H,(H2,17,22)(H,19,20,23)