N-(3-bromanyl-4-nitro-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-bromanyl-4-nitro-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-bromo-4-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3-bromo-4-nitrophenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-bromo-4-nitrophenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(3-bromo-4-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C10H7BrN4O3S MolecularWeight: 343.15658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H7BrN4O3S/c1-5-9(19-14-13-5)10(16)12-6-2-3-8(15(17)18)7(11)4-6/h2-4H,1H3,(H,12,16)