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N-[bis(azanyl)methylidene]-3-(dimethylamino)-5-ethyl-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide

N-[bis(azanyl)methylidene]-3-(dimethylamino)-5-ethyl-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-3-(dimethylamino)-5-ethyl-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-3-(dimethylamino)-5-ethyl-3-methyl-1,1-dioxo-2H-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-3-(dimethylamino)-5-ethyl-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-3-(dimethylamino)-5-ethyl-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-3-(dimethylamino)-5-ethyl-1,1-diketo-3-methyl-2H-benzothiophene-6-carboxamide
Formula: C15H22N4O3S
MolecularWeight: 338.42518
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(C)N(C)C


Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(C)N(C)C


InChI

InChI=1S/C15H22N4O3S/c1-5-9-6-11-12(7-10(9)13(20)18-14(16)17)23(21,22)8-15(11,2)19(3)4/h6-7H,5,8H2,1-4H3,(H4,16,17,18,20)


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