(NZ)-N-[(E)-1-(1,3-benzothiazol-2-ylsulfanyl)-4-ethyl-5-nitro-hex-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(1,3-benzothiazol-2-ylsulfanyl)-4-ethyl-5-nitro-hex-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-1-(1,3-benzothiazol-2-ylsulfanyl)-4-ethyl-5-nitro-hex-3-en-2-one oxime CAS Name: (E)-1-(1,3-benzothiazol-2-ylthio)-4-ethyl-5-nitro-3-hexen-2-one oxime IUPAC Name: (NZ)-N-[(E)-1-(1,3-benzothiazol-2-ylsulfanyl)-4-ethyl-5-nitrohex-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-1-(1,3-benzothiazol-2-ylthio)-4-ethyl-5-nitro-hex-3-en-2-one oxime Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=NO)CSC1=NC2=CC=CC=C2S1)C(C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C(=N\O)\CSC1=NC2=CC=CC=C2S1)/C(C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S2/c1-3-11(10(2)18(20)21)8-12(17-19)9-22-15-16-13-6-4-5-7-14(13)23-15/h4-8,10,19H,3,9H2,1-2H3/b11-8+,17-12-