(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholino-methanone CAS Name: (6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-thiomorpholino-methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N4CCSCC4

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N4CCSCC4

InChI

InChI=1S/C18H21N3O3S/c1-20-17-12-10-15(24-3)14(23-2)9-11(12)8-13(17)16(19-20)18(22)21-4-6-25-7-5-21/h9-10H,4-8H2,1-3H3