3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c20-13(11-7-4-8-12(9-11)19(21)22)16-15-18-17-14(23-15)10-5-2-1-3-6-10/h1-9H,(H,16,18,20)