N-(1-ethylpyrazol-4-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Traditional Name: (1-ethylpyrazol-4-yl)-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=C(C=C3C(=C2)N=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NC2=C(C=C3C(=C2)N=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O2S/c1-3-17-7-9(6-14-17)16-10-4-11-13(21-8(2)15-11)5-12(10)18(19)20/h4-7,16H,3H2,1-2H3