(2R)-1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: (2R)-1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: (2R)-1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: (2R)-1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: (2R)-1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: (2R)-1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(2-naphthoxy)propan-2-ol Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CSC3=NN=C(S3)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC[C@H](CSC3=NN=C(S3)N)O

InChI

InChI=1S/C15H15N3O2S2/c16-14-17-18-15(22-14)21-9-12(19)8-20-13-6-5-10-3-1-2-4-11(10)7-13/h1-7,12,19H,8-9H2,(H2,16,17)/t12-/m1/s1