4-methyl-5-[(E)-2-(6-methyl-5-nitro-1H-indazol-3-yl)ethenyl]-1,3-thiazole

Systemtic Name: 4-methyl-5-[(E)-2-(6-methyl-5-nitro-1H-indazol-3-yl)ethenyl]-1,3-thiazole Openeye Name: 4-methyl-5-[(E)-2-(6-methyl-5-nitro-1H-indazol-3-yl)vinyl]thiazole CAS Name: 4-methyl-5-[(E)-2-(6-methyl-5-nitro-1H-indazol-3-yl)ethenyl]thiazole IUPAC Name: 4-methyl-5-[(E)-2-(6-methyl-5-nitro-1H-indazol-3-yl)ethenyl]-1,3-thiazole Traditional Name: 4-methyl-5-[(E)-2-(6-methyl-5-nitro-1H-indazol-3-yl)vinyl]thiazole Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NN=C2C=CC3=C(N=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)NN=C2/C=C/C3=C(N=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S/c1-8-5-12-10(6-13(8)18(19)20)11(16-17-12)3-4-14-9(2)15-7-21-14/h3-7H,1-2H3,(H,16,17)/b4-3+