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

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

Systemtic Name:[3-(methylamino)-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone
Openeye Name:[3-(methylamino)-1,1-dioxo-benzothiophen-2-yl]-morpholino-methanone
CAS Name:[3-(methylamino)-1,1-dioxo-1-benzothiophen-2-yl]-(4-morpholinyl)methanone
IUPAC Name:[3-(methylamino)-1,1-dioxo-1-benzothiophen-2-yl]-morpholin-4-ylmethanone
Traditional Name:[1,1-diketo-3-(methylamino)benzothiophen-2-yl]-morpholino-methanone
Formula: C14H16N2O4S
MolecularWeight: 308.35284
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)N3CCOCC3


Isomeric SMILES

CNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)N3CCOCC3


InChI

InChI=1S/C14H16N2O4S/c1-15-12-10-4-2-3-5-11(10)21(18,19)13(12)14(17)16-6-8-20-9-7-16/h2-5,15H,6-9H2,1H3


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