2-[(5-azanylidene-7-methyl-2-oxidanylidene-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[(5-azanylidene-7-methyl-2-oxidanylidene-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-imino-2-keto-7-methyl-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)thio]acetamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C(=N)C3=C(OC(=O)CC23)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C2N1C(=N)C3=C(OC(=O)CC23)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O3S/c1-10-2-7-14-13-8-16(25)26-19(17(13)18(21)23(10)14)27-9-15(24)22-12-5-3-11(20)4-6-12/h2-7,13,21H,8-9H2,1H3,(H,22,24)