6-(4-nitroimidazol-1-yl)-3,5-dithiophen-2-yl-cyclohex-2-en-1-one

Systemtic Name: 6-(4-nitroimidazol-1-yl)-3,5-dithiophen-2-yl-cyclohex-2-en-1-one Openeye Name: 6-(4-nitroimidazol-1-yl)-3,5-bis(2-thienyl)cyclohex-2-en-1-one CAS Name: 6-(4-nitro-1-imidazolyl)-3,5-dithiophen-2-yl-1-cyclohex-2-enone IUPAC Name: 6-(4-nitroimidazol-1-yl)-3,5-dithiophen-2-ylcyclohex-2-en-1-one Traditional Name: 6-(4-nitroimidazol-1-yl)-3,5-bis(2-thienyl)cyclohex-2-en-1-one Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=CS2)N3C=C(N=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1C(C(C(=O)C=C1C2=CC=CS2)N3C=C(N=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C17H13N3O3S2/c21-13-8-11(14-3-1-5-24-14)7-12(15-4-2-6-25-15)17(13)19-9-16(18-10-19)20(22)23/h1-6,8-10,12,17H,7H2