N-[(E)-2-azanyl-1-(1,3-benzothiazol-2-yl)-2-nitroso-ethenyl]hydroxylamine

Systemtic Name: N-[(E)-2-azanyl-1-(1,3-benzothiazol-2-yl)-2-nitroso-ethenyl]hydroxylamine Openeye Name: N-[(E)-2-amino-1-(1,3-benzothiazol-2-yl)-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(E)-2-amino-1-(1,3-benzothiazol-2-yl)-2-nitrosoethenyl]hydroxylamine IUPAC Name: N-[(E)-2-amino-1-(1,3-benzothiazol-2-yl)-2-nitrosoethenyl]hydroxylamine Traditional Name: N-[(E)-2-amino-1-(1,3-benzothiazol-2-yl)-2-nitroso-vinyl]hydroxylamine Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=C(N)N=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C(/N)\N=O)/NO

InChI

InChI=1S/C9H8N4O2S/c10-8(13-15)7(12-14)9-11-5-3-1-2-4-6(5)16-9/h1-4,12,14H,10H2/b8-7+