2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N=C2N(C3=CC=CC=C3S2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N=C2N(C3=CC=CC=C3S2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3S/c1-9-14(20(22)23)10(2)19(17-9)8-13(21)16-15-18(3)11-6-4-5-7-12(11)24-15/h4-7H,8H2,1-3H3