2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-hydroxyphenyl)acetamide Formula: C10H10N4O2S2 MolecularWeight: 282.342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(S2)N)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(S2)N)O

InChI

InChI=1S/C10H10N4O2S2/c11-9-13-14-10(18-9)17-5-8(16)12-6-3-1-2-4-7(6)15/h1-4,15H,5H2,(H2,11,13)(H,12,16)