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

Systemtic Name: [1,1-bis(oxidanylidene)-3-(phenethylamino)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone Openeye Name: [1,1-dioxo-3-(phenethylamino)benzothiophen-2-yl]-morpholino-methanone CAS Name: [1,1-dioxo-3-(phenethylamino)-1-benzothiophen-2-yl]-(4-morpholinyl)methanone IUPAC Name: [1,1-dioxo-3-(phenethylamino)-1-benzothiophen-2-yl]-morpholin-4-ylmethanone Traditional Name: [1,1-diketo-3-(phenethylamino)benzothiophen-2-yl]-morpholino-methanone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3S2(=O)=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3S2(=O)=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4S/c24-21(23-12-14-27-15-13-23)20-19(22-11-10-16-6-2-1-3-7-16)17-8-4-5-9-18(17)28(20,25)26/h1-9,22H,10-15H2