2-azanyl-3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-3-methoxy-1-propanol IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-3-methoxypropan-1-ol Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC2=CC=CC=C2S1)C(CO)N

Isomeric SMILES

COC(C1=NC2=CC=CC=C2S1)C(CO)N

InChI

InChI=1S/C11H14N2O2S/c1-15-10(7(12)6-14)11-13-8-4-2-3-5-9(8)16-11/h2-5,7,10,14H,6,12H2,1H3