(NE)-N-(2-azanyl-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-azanyl-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-ylidene)hydroxylamine Openeye Name: 2-amino-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-one oxime CAS Name: 2-amino-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-one oxime IUPAC Name: (NE)-N-(2-amino-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-ylidene)hydroxylamine Traditional Name: 2-amino-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-one oxime Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=CC3=C2SC(=N3)N

Isomeric SMILES

C1C/C(=N\O)/C2=C1C=CC3=C2SC(=N3)N

InChI

InChI=1S/C10H9N3OS/c11-10-12-7-4-2-5-1-3-6(13-14)8(5)9(7)15-10/h2,4,14H,1,3H2,(H2,11,12)/b13-6+