4-chloranyl-3-nitro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-nitro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Formula: C17H10ClN5O3S MolecularWeight: 399.811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN5O3S/c18-12-7-6-11(8-14(12)23(25)26)15(24)20-16-21-22-9-13(19-17(22)27-16)10-4-2-1-3-5-10/h1-9H,(H,20,21,24)