2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-25-11-10-20-16-5-3-2-4-15(16)19-18(20)26-12-17(22)13-6-8-14(9-7-13)21(23)24/h2-9H,10-12H2,1H3