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

Systemtic Name: 2-[(5-azanylidene-7-methyl-2-oxidanylidene-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(5-imino-7-methyl-2-oxo-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(5-imino-2-keto-7-methyl-1,9b-dihydropyrano[4,3-a]pyrrolizin-4-yl)thio]-N-phenyl-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-11-7-8-14-13-9-16(24)25-19(17(13)18(20)22(11)14)26-10-15(23)21-12-5-3-2-4-6-12/h2-8,13,20H,9-10H2,1H3,(H,21,23)