(1E)-2-[2-(2,4-dinitrophenyl)-3-oxidanylidene-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-1-[(4-methoxyphenyl)methylidene]guanidine

Systemtic Name: (1E)-2-[2-(2,4-dinitrophenyl)-3-oxidanylidene-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-1-[(4-methoxyphenyl)methylidene]guanidine Openeye Name: (1E)-2-[2-(2,4-dinitrophenyl)-3-oxo-1H-pyrazolo[3,4-d]thiazol-5-yl]-1-[(4-methoxyphenyl)methylene]guanidine CAS Name: (1E)-2-[2-(2,4-dinitrophenyl)-3-oxo-1H-pyrazolo[3,4-d]thiazol-5-yl]-1-[(4-methoxyphenyl)methylidene]guanidine IUPAC Name: (1E)-2-[2-(2,4-dinitrophenyl)-3-oxo-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-1-[(4-methoxyphenyl)methylidene]guanidine Traditional Name: (1E)-2-[2-(2,4-dinitrophenyl)-3-keto-1H-pyrazolo[3,4-d]thiazol-5-yl]-1-p-anisylidene-guanidine Formula: C19H14N8O6S MolecularWeight: 482.42946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(=NC2=NC3=C(S2)C(=O)N(N3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C(=N/C2=NC3=C(S2)C(=O)N(N3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/N

InChI

InChI=1S/C19H14N8O6S/c1-33-12-5-2-10(3-6-12)9-21-18(20)23-19-22-16-15(34-19)17(28)25(24-16)13-7-4-11(26(29)30)8-14(13)27(31)32/h2-9,24H,1H3,(H2,20,22,23)/b21-9+