4-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[4-(4-nitrophenyl)-2-thiazolyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]thiadiazole-5-carboxamide Formula: C13H9N5O3S2 MolecularWeight: 347.37226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3S2/c1-7-11(23-17-16-7)12(19)15-13-14-10(6-22-13)8-2-4-9(5-3-8)18(20)21/h2-6H,1H3,(H,14,15,19)