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3-[(5-nitro-1,3-benzothiazol-2-yl)amino]-2-phenyl-propan-1-ol

3-[(5-nitro-1,3-benzothiazol-2-yl)amino]-2-phenyl-propan-1-ol

Systemtic Name:3-[(5-nitro-1,3-benzothiazol-2-yl)amino]-2-phenyl-propan-1-ol
Openeye Name:3-[(5-nitro-1,3-benzothiazol-2-yl)amino]-2-phenyl-propan-1-ol
CAS Name:3-[(5-nitro-1,3-benzothiazol-2-yl)amino]-2-phenyl-1-propanol
IUPAC Name:3-[(5-nitro-1,3-benzothiazol-2-yl)amino]-2-phenylpropan-1-ol
Traditional Name:3-[(5-nitro-1,3-benzothiazol-2-yl)amino]-2-phenyl-propan-1-ol
Formula: C16H15N3O3S
MolecularWeight: 329.3736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])CO


Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])CO


InChI

InChI=1S/C16H15N3O3S/c20-10-12(11-4-2-1-3-5-11)9-17-16-18-14-8-13(19(21)22)6-7-15(14)23-16/h1-8,12,20H,9-10H2,(H,17,18)


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