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

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

Systemtic Name:N-[bis(azanyl)methylidene]-5-ethyl-2,2-dimethyl-1,1-bis(oxidanylidene)-3H-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-5-ethyl-2,2-dimethyl-1,1-dioxo-3H-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-5-ethyl-2,2-dimethyl-1,1-dioxo-3H-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-5-ethyl-2,2-dimethyl-1,1-dioxo-3H-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-5-ethyl-1,1-diketo-2,2-dimethyl-3H-benzothiophene-6-carboxamide
Formula: C14H19N3O3S
MolecularWeight: 309.38396
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C(C2)(C)C


Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C(C2)(C)C


InChI

InChI=1S/C14H19N3O3S/c1-4-8-5-9-7-14(2,3)21(19,20)11(9)6-10(8)12(18)17-13(15)16/h5-6H,4,7H2,1-3H3,(H4,15,16,17,18)


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