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

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(5-chlorothiophene-2-carbonyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(5-chlorothiophene-2-carbonyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(5-chlorothiophene-2-carbonyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C13H9ClN4O2S2 MolecularWeight: 352.81916

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C13H9ClN4O2S2/c14-10-2-1-9(22-10)12(20)18-13-17-8(5-21-13)6-3-7(11(15)19)16-4-6/h1-5,16H,(H2,15,19)(H,17,18,20)