3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenol

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenol Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenol CAS Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]phenol IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenol Traditional Name: 3-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]phenol Formula: C9H9N3OS2 MolecularWeight: 239.31726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3OS2/c10-8-11-12-9(15-8)14-5-6-2-1-3-7(13)4-6/h1-4,13H,5H2,(H2,10,11)