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

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

Systemtic Name:N-[bis(azanyl)methylidene]-5-ethyl-3-methyl-3-(methylamino)-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-5-ethyl-3-methyl-3-(methylamino)-1,1-dioxo-2H-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-5-ethyl-3-methyl-3-(methylamino)-1,1-dioxo-2H-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-5-ethyl-3-methyl-3-(methylamino)-1,1-dioxo-2H-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-5-ethyl-1,1-diketo-3-methyl-3-(methylamino)-2H-benzothiophene-6-carboxamide
Formula: C14H20N4O3S
MolecularWeight: 324.3986
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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)NC


Isomeric SMILES

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


InChI

InChI=1S/C14H20N4O3S/c1-4-8-5-10-11(6-9(8)12(19)18-13(15)16)22(20,21)7-14(10,2)17-3/h5-6,17H,4,7H2,1-3H3,(H4,15,16,18,19)


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