1-oxidanyl-1-[2-[[1-oxidanylidene-2-(thiophen-2-ylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea

Systemtic Name: 1-oxidanyl-1-[2-[[1-oxidanylidene-2-(thiophen-2-ylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Openeye Name: 1-hydroxy-1-[2-[[1-oxo-2-(2-thienylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea CAS Name: 1-hydroxy-1-[2-[[1-oxo-2-(thiophen-2-ylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[[1-oxo-2-(thiophen-2-ylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[[1-keto-2-(2-thenyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CC3=CC=CS3

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CC3=CC=CS3

InChI

InChI=1S/C17H19N3O4S/c18-17(22)20(23)7-8-24-13-3-4-15-12(10-13)5-6-19(16(15)21)11-14-2-1-9-25-14/h1-4,9-10,23H,5-8,11H2,(H2,18,22)