N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=NN3C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=NN3C)C

InChI

InChI=1S/C15H15N5O3S/c1-4-19-11-8-10(20(22)23)5-6-13(11)24-15(19)16-14(21)12-7-9(2)17-18(12)3/h5-8H,4H2,1-3H3