N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,5-dimethyl-pyrazole-3-carboxamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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