[1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: (1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazol-3-yl)-morpholino-methanone CAS Name: (1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(4-morpholinyl)methanone IUPAC Name: (1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazol-3-yl)-morpholin-4-ylmethanone Traditional Name: (5,5-diketo-1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-morpholino-methanone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C16H17N3O4S/c1-18-15-11-4-2-3-5-13(11)24(21,22)10-12(15)14(17-18)16(20)19-6-8-23-9-7-19/h2-5H,6-10H2,1H3