N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C19H11N5O3S2 MolecularWeight: 421.45234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H11N5O3S2/c25-17(22-18-20-13-7-6-12(24(26)27)8-16(13)29-18)15-10-28-19-21-14(9-23(15)19)11-4-2-1-3-5-11/h1-10H,(H,20,22,25)