[3-(4-methylpiperazin-1-yl)-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(4-methylpiperazin-1-yl)-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-(4-methylpiperazin-1-yl)-1,1-dioxo-benzothiophen-2-yl]-morpholino-methanone CAS Name: [3-(4-methyl-1-piperazinyl)-1,1-dioxo-1-benzothiophen-2-yl]-(4-morpholinyl)methanone IUPAC Name: [3-(4-methylpiperazin-1-yl)-1,1-dioxo-1-benzothiophen-2-yl]-morpholin-4-ylmethanone Traditional Name: [1,1-diketo-3-(4-methylpiperazino)benzothiophen-2-yl]-morpholino-methanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CN1CCN(CC1)C2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C18H23N3O4S/c1-19-6-8-20(9-7-19)16-14-4-2-3-5-15(14)26(23,24)17(16)18(22)21-10-12-25-13-11-21/h2-5H,6-13H2,1H3