2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C15H17ClN4O4S2 MolecularWeight: 416.90288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C15H17ClN4O4S2/c16-12-2-1-11(26(22,23)20-3-6-24-7-4-20)9-13(12)18-14(21)10-19-5-8-25-15(19)17/h1-2,5,8-9,17H,3-4,6-7,10H2,(H,18,21)