(5R,6S)-6-(5-nitro-1,2,3,4-tetrazol-2-yl)-3,5-dithiophen-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5R,6S)-6-(5-nitro-1,2,3,4-tetrazol-2-yl)-3,5-dithiophen-2-yl-cyclohex-2-en-1-one Openeye Name: (5R,6S)-6-(5-nitrotetrazol-2-yl)-3,5-bis(2-thienyl)cyclohex-2-en-1-one CAS Name: (5R,6S)-6-(5-nitro-2-tetrazolyl)-3,5-dithiophen-2-yl-1-cyclohex-2-enone IUPAC Name: (5R,6S)-6-(5-nitrotetrazol-2-yl)-3,5-dithiophen-2-ylcyclohex-2-en-1-one Traditional Name: (5R,6S)-6-(5-nitrotetrazol-2-yl)-3,5-bis(2-thienyl)cyclohex-2-en-1-one Formula: C15H11N5O3S2 MolecularWeight: 373.40954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=CS2)N3N=C(N=N3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1[C@H]([C@@H](C(=O)C=C1C2=CC=CS2)N3N=C(N=N3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C15H11N5O3S2/c21-11-8-9(12-3-1-5-24-12)7-10(13-4-2-6-25-13)14(11)19-17-15(16-18-19)20(22)23/h1-6,8,10,14H,7H2/t10-,14-/m0/s1