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3-[3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one

3-[3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name:3-[3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one
Openeye Name:3-[3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one
CAS Name:3-[3-[(6-nitro-1H-benzimidazol-2-yl)thio]propyl]-1H-benzimidazol-2-one
IUPAC Name:3-[3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one
Traditional Name:3-[3-[(6-nitro-1H-benzimidazol-2-yl)thio]propyl]-1H-benzimidazol-2-one
Formula: C17H15N5O3S
MolecularWeight: 369.3977
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C17H15N5O3S/c23-17-20-13-4-1-2-5-15(13)21(17)8-3-9-26-16-18-12-7-6-11(22(24)25)10-14(12)19-16/h1-2,4-7,10H,3,8-9H2,(H,18,19)(H,20,23)


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