N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c1-24-13-5-3-2-4-12(13)15-18-19-16(25-15)17-14(21)10-6-8-11(9-7-10)20(22)23/h2-9H,1H3,(H,17,19,21)