N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H12N6O3S MolecularWeight: 332.33778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O3S/c1-17-10-4-2-3-5-11(10)23-13(17)16-15-12(20)8-18-7-9(6-14-18)19(21)22/h2-7H,8H2,1H3,(H,15,20)/b16-13-