[4-[4-[2-(aminocarbonylamino)ethyl-oxidanyl-carbamoyl]thiophen-3-yl]oxyphenyl] thiohypochlorite

Systemtic Name: [4-[4-[2-(aminocarbonylamino)ethyl-oxidanyl-carbamoyl]thiophen-3-yl]oxyphenyl] thiohypochlorite Openeye Name: [4-[[4-[hydroxy(2-ureidoethyl)carbamoyl]-3-thienyl]oxy]phenyl] thiohypochlorite CAS Name: thiohypochlorous acid [4-[[4-[[2-(carbamoylamino)ethyl-hydroxyamino]-oxomethyl]-3-thiophenyl]oxy]phenyl] ester IUPAC Name: [4-[4-[2-(carbamoylamino)ethyl-hydroxycarbamoyl]thiophen-3-yl]oxyphenyl] thiohypochlorite Traditional Name: thiohypochlorous acid [4-[[4-[hydroxy(2-ureidoethyl)carbamoyl]-3-thienyl]oxy]phenyl] ester Formula: C14H14ClN3O4S2 MolecularWeight: 387.86166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CSC=C2C(=O)N(CCNC(=O)N)O)SCl

Isomeric SMILES

C1=CC(=CC=C1OC2=CSC=C2C(=O)N(CCNC(=O)N)O)SCl

InChI

InChI=1S/C14H14ClN3O4S2/c15-24-10-3-1-9(2-4-10)22-12-8-23-7-11(12)13(19)18(21)6-5-17-14(16)20/h1-4,7-8,21H,5-6H2,(H3,16,17,20)