N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C18H21N3O5S/c1-21-17-12-8-15(26-3)14(25-2)7-10(12)6-13(17)16(20-21)18(22)19-11-4-5-27(23,24)9-11/h7-8,11H,4-6,9H2,1-3H3,(H,19,22)