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

Systemtic Name: 3-[(5-nitro-1,3-benzothiazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(5-nitro-1,3-benzothiazol-2-yl)amino]propan-1-ol CAS Name: 3-[(5-nitro-1,3-benzothiazol-2-yl)amino]-1-propanol IUPAC Name: 3-[(5-nitro-1,3-benzothiazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(5-nitro-1,3-benzothiazol-2-yl)amino]propan-1-ol Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NCCCO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NCCCO

InChI

InChI=1S/C10H11N3O3S/c14-5-1-4-11-10-12-8-6-7(13(15)16)2-3-9(8)17-10/h2-3,6,14H,1,4-5H2,(H,11,12)