N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-])OC1

InChI

InChI=1S/C14H12N4O4S/c19-18(20)13-12(16-14-17(13)4-7-23-14)15-9-2-3-10-11(8-9)22-6-1-5-21-10/h2-4,7-8,15H,1,5-6H2