(2R)-N1-(1,3-benzothiazol-2-yl)propane-1,2-diamine

Systemtic Name: (2R)-N1-(1,3-benzothiazol-2-yl)propane-1,2-diamine Openeye Name: (2R)-N1-(1,3-benzothiazol-2-yl)propane-1,2-diamine CAS Name: (2R)-N1-(1,3-benzothiazol-2-yl)propane-1,2-diamine IUPAC Name: (2R)-1-N-(1,3-benzothiazol-2-yl)propane-1,2-diamine Traditional Name: [(2R)-2-aminopropyl]-(1,3-benzothiazol-2-yl)amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2S1)N

Isomeric SMILES

C[C@H](CNC1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C10H13N3S/c1-7(11)6-12-10-13-8-4-2-3-5-9(8)14-10/h2-5,7H,6,11H2,1H3,(H,12,13)/t7-/m1/s1