N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C19H26N4O5S MolecularWeight: 422.49854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCS(=O)(=O)C3)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCS(=O)(=O)C3)CCN4CCOCC4

InChI

InChI=1S/C19H26N4O5S/c1-27-16-4-2-3-15-17(19(24)20-14-5-12-29(25,26)13-14)21-23(18(15)16)7-6-22-8-10-28-11-9-22/h2-4,14H,5-13H2,1H3,(H,20,24)