8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine

Systemtic Name: 8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: 8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: 8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: 8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: (8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amine Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])N=C(S2)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])N=C(S2)N

InChI

InChI=1S/C11H9N3O2S/c12-11-13-10-8-5-7(14(15)16)3-1-6(8)2-4-9(10)17-11/h1,3,5H,2,4H2,(H2,12,13)