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

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

Systemtic Name:3-azanyl-N-[bis(azanyl)methylidene]-5-ethyl-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide
Openeye Name:3-amino-N-(diaminomethylene)-5-ethyl-3-methyl-1,1-dioxo-2H-benzothiophene-6-carboxamide
CAS Name:3-amino-N-(diaminomethylidene)-5-ethyl-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide
IUPAC Name:3-amino-N-(diaminomethylidene)-5-ethyl-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide
Traditional Name:3-amino-N-(diaminomethylene)-5-ethyl-1,1-diketo-3-methyl-2H-benzothiophene-6-carboxamide
Formula: C13H18N4O3S
MolecularWeight: 310.37202
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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


Isomeric SMILES

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


InChI

InChI=1S/C13H18N4O3S/c1-3-7-4-9-10(21(19,20)6-13(9,2)16)5-8(7)11(18)17-12(14)15/h4-5H,3,6,16H2,1-2H3,(H4,14,15,17,18)


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