N-[2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(2-aminothiazol-5-yl)sulfanylacetyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-[(2-amino-5-thiazolyl)thio]-1-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]acetyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-[(2-aminothiazol-5-yl)thio]acetyl]-1H-pyrrole-2-carboxamide Formula: C10H10N4O2S2 MolecularWeight: 282.342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC(=O)CSC2=CN=C(S2)N

Isomeric SMILES

C1=CNC(=C1)C(=O)NC(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C10H10N4O2S2/c11-10-13-4-8(18-10)17-5-7(15)14-9(16)6-2-1-3-12-6/h1-4,12H,5H2,(H2,11,13)(H,14,15,16)