2-[(5-azanylidene-2-oxidanylidene-1,9b-dihydrothiopyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[(5-azanylidene-2-oxidanylidene-1,9b-dihydrothiopyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-imino-2-oxo-1,9b-dihydrothiopyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5-imino-2-oxo-1,9b-dihydrothiopyrano[4,3-a]pyrrolizin-4-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-imino-2-oxo-1,9b-dihydrothiopyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-imino-2-keto-1,9b-dihydrothiopyrano[4,3-a]pyrrolizin-4-yl)thio]acetamide Formula: C18H14BrN3O2S2 MolecularWeight: 448.35666

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CN3C(=N)C2=C(SC1=O)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2C3=CC=CN3C(=N)C2=C(SC1=O)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O2S2/c19-10-3-5-11(6-4-10)21-14(23)9-25-18-16-12(8-15(24)26-18)13-2-1-7-22(13)17(16)20/h1-7,12,20H,8-9H2,(H,21,23)