1-(2,1,3-benzothiadiazol-5-yloxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yloxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2,1,3-benzothiadiazol-5-yloxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(2,1,3-benzothiadiazol-5-yloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yloxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-piazthiol-5-yloxy-propan-2-ol Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=NSN=C2C=C1)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=NSN=C2C=C1)O

InChI

InChI=1S/C12H17N3O2S/c1-8(2)13-6-9(16)7-17-10-3-4-11-12(5-10)15-18-14-11/h3-5,8-9,13,16H,6-7H2,1-2H3