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

Systemtic Name: 3-methyl-4-nitro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S/c1-11-9-13(7-8-15(11)23(25)26)16(24)20-17-21-22-10-14(19-18(22)27-17)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21,24)