2-[(2-methylpyrrolidin-1-yl)methyl]-9-oxidanyl-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one

Systemtic Name: 2-[(2-methylpyrrolidin-1-yl)methyl]-9-oxidanyl-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one Openeye Name: 9-hydroxy-2-[(2-methylpyrrolidin-1-yl)methyl]-4H-thiazolo[5,4-c]isoquinolin-5-one CAS Name: 9-hydroxy-2-[(2-methyl-1-pyrrolidinyl)methyl]-4H-thiazolo[5,4-c]isoquinolin-5-one IUPAC Name: 9-hydroxy-2-[(2-methylpyrrolidin-1-yl)methyl]-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one Traditional Name: 9-hydroxy-2-[(2-methylpyrrolidino)methyl]-4H-thiazol[5,4-c]isoquinolin-5-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2=NC3=C(S2)NC(=O)C4=C3C(=CC=C4)O

Isomeric SMILES

CC1CCCN1CC2=NC3=C(S2)NC(=O)C4=C3C(=CC=C4)O

InChI

InChI=1S/C16H17N3O2S/c1-9-4-3-7-19(9)8-12-17-14-13-10(5-2-6-11(13)20)15(21)18-16(14)22-12/h2,5-6,9,20H,3-4,7-8H2,1H3,(H,18,21)