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N-[6-(dimethylamino)-2,3-dimethyl-4,7-bis(oxidanylidene)-1-benzothiophen-5-yl]-2-methoxy-N-methyl-ethanamide

N-[6-(dimethylamino)-2,3-dimethyl-4,7-bis(oxidanylidene)-1-benzothiophen-5-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name:N-[6-(dimethylamino)-2,3-dimethyl-4,7-bis(oxidanylidene)-1-benzothiophen-5-yl]-2-methoxy-N-methyl-ethanamide
Openeye Name:N-[6-(dimethylamino)-2,3-dimethyl-4,7-dioxo-benzothiophen-5-yl]-2-methoxy-N-methyl-acetamide
CAS Name:N-[6-(dimethylamino)-2,3-dimethyl-4,7-dioxo-1-benzothiophen-5-yl]-2-methoxy-N-methylacetamide
IUPAC Name:N-[6-(dimethylamino)-2,3-dimethyl-4,7-dioxo-1-benzothiophen-5-yl]-2-methoxy-N-methylacetamide
Traditional Name:N-[6-(dimethylamino)-4,7-diketo-2,3-dimethyl-benzothiophen-5-yl]-2-methoxy-N-methyl-acetamide
Formula: C16H20N2O4S
MolecularWeight: 336.406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C(=C(C2=O)N(C)C)N(C)C(=O)COC)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)C(=C(C2=O)N(C)C)N(C)C(=O)COC)C


InChI

InChI=1S/C16H20N2O4S/c1-8-9(2)23-16-11(8)14(20)13(12(15(16)21)17(3)4)18(5)10(19)7-22-6/h7H2,1-6H3


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