2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C15H17ClN4O3S2 MolecularWeight: 400.90348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C15H17ClN4O3S2/c16-12-4-3-11(25(22,23)20-5-1-2-6-20)9-13(12)18-14(21)10-19-7-8-24-15(19)17/h3-4,7-9,17H,1-2,5-6,10H2,(H,18,21)