1-(4-chlorophenyl)-2-[[2-(1,2-oxazol-3-yl)-3H-thiophen-2-yl]sulfonyl]-3-oxidanyl-guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-[[2-(1,2-oxazol-3-yl)-3H-thiophen-2-yl]sulfonyl]-3-oxidanyl-guanidine Openeye Name: 1-(4-chlorophenyl)-3-hydroxy-2-[(2-isoxazol-3-yl-3H-thiophen-2-yl)sulfonyl]guanidine CAS Name: 1-(4-chlorophenyl)-3-hydroxy-2-[[2-(3-isoxazolyl)-3H-thiophen-2-yl]sulfonyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-3-hydroxy-2-[[2-(1,2-oxazol-3-yl)-3H-thiophen-2-yl]sulfonyl]guanidine Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-2-[(2-isoxazol-3-yl-3H-thiophen-2-yl)sulfonyl]guanidine Formula: C14H13ClN4O4S2 MolecularWeight: 400.86042

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSC1(C2=NOC=C2)S(=O)(=O)N=C(NC3=CC=C(C=C3)Cl)NO

Isomeric SMILES

C1C=CSC1(C2=NOC=C2)S(=O)(=O)/N=C(/NC3=CC=C(C=C3)Cl)\NO

InChI

InChI=1S/C14H13ClN4O4S2/c15-10-2-4-11(5-3-10)16-13(17-20)19-25(21,22)14(7-1-9-24-14)12-6-8-23-18-12/h1-6,8-9,20H,7H2,(H2,16,17,19)