4-chloranyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide Openeye Name: 4-chloro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide CAS Name: 4-chloro-N-(6-phenyl-5-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 4-chloro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide Traditional Name: 4-chloro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=N2)SC=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=N2)SC=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4OS/c18-13-8-6-12(7-9-13)16(23)21-15-14(11-4-2-1-3-5-11)20-17-22(15)19-10-24-17/h1-10H,(H,21,23)