N-(1-ethylpyrazol-4-yl)-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(1-ethylpyrazol-4-yl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(1-ethylpyrazol-4-yl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: (1-ethylpyrazol-4-yl)-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O2S/c1-2-16-6-8(5-14-16)15-9-3-4-10-11(13-7-20-10)12(9)17(18)19/h3-7,15H,2H2,1H3