2-[(azanyl-methanoyl-methoxy-oxidanylidene-$l^{6}-sulfanyl)amino]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(azanyl-methanoyl-methoxy-oxidanylidene-$l^{6}-sulfanyl)amino]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[(amino-formyl-methoxy-oxo-$l^{6}-sulfanyl)amino]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[(amino-formyl-methoxy-oxo-$l^{6}-sulfanyl)amino]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[(amino-formyl-methoxy-oxo-$l^{6}-sulfanyl)amino]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[(amino-formyl-keto-methoxy-persulfuranyl)amino]-N-(4-hydroxyphenyl)acetamide Formula: C10H15N3O5S MolecularWeight: 289.3082

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Descriptors Computed from Structure

Canonical SMILES:

COS(=O)(C=O)(N)NCC(=O)NC1=CC=C(C=C1)O

Isomeric SMILES

COS(=O)(C=O)(N)NCC(=O)NC1=CC=C(C=C1)O

InChI

InChI=1S/C10H15N3O5S/c1-18-19(11,17,7-14)12-6-10(16)13-8-2-4-9(15)5-3-8/h2-5,7,15H,6H2,1H3,(H,13,16)(H3,11,12,17)