(6R,7S)-5-azanylidene-7-(4-bromanylfuran-2-yl)-2-ethyl-6,7-dihydro-1H-thiopyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: (6R,7S)-5-azanylidene-7-(4-bromanylfuran-2-yl)-2-ethyl-6,7-dihydro-1H-thiopyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: (6R,7S)-7-(4-bromo-2-furyl)-2-ethyl-5-imino-6,7-dihydro-1H-thiopyrano[2,3-d]imidazole-6-carbonitrile CAS Name: (6R,7S)-7-(4-bromo-2-furanyl)-2-ethyl-5-imino-6,7-dihydro-1H-thiopyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: (6R,7S)-7-(4-bromofuran-2-yl)-2-ethyl-5-imino-6,7-dihydro-1H-thiopyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: (6R,7S)-7-(4-bromo-2-furyl)-2-ethyl-5-imino-6,7-dihydro-1H-thiopyran[2,3-d]imidazole-6-carbonitrile Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(C(C(=N)S2)C#N)C3=CC(=CO3)Br

Isomeric SMILES

CCC1=NC2=C(N1)[C@H]([C@@H](C(=N)S2)C#N)C3=CC(=CO3)Br

InChI

InChI=1S/C13H11BrN4OS/c1-2-9-17-11-10(8-3-6(14)5-19-8)7(4-15)12(16)20-13(11)18-9/h3,5,7,10,16H,2H2,1H3,(H,17,18)/t7-,10+/m0/s1