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(3Z)-N-[bis(azanyl)methylidene]-5-ethyl-3-hydroxyimino-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide

(3Z)-N-[bis(azanyl)methylidene]-5-ethyl-3-hydroxyimino-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide

Systemtic Name:(3Z)-N-[bis(azanyl)methylidene]-5-ethyl-3-hydroxyimino-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide
Openeye Name:(3Z)-N-(diaminomethylene)-5-ethyl-3-hydroxyimino-1,1-dioxo-benzothiophene-6-carboxamide
CAS Name:(3Z)-N-(diaminomethylidene)-5-ethyl-3-hydroxyimino-1,1-dioxo-1-benzothiophene-6-carboxamide
IUPAC Name:(3Z)-N-(diaminomethylidene)-5-ethyl-3-hydroxyimino-1,1-dioxo-1-benzothiophene-6-carboxamide
Traditional Name:(3Z)-N-(diaminomethylene)-5-ethyl-3-hydroximino-1,1-diketo-benzothiophene-6-carboxamide
Formula: C12H14N4O4S
MolecularWeight: 310.32896
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=NO)CS2(=O)=O)C(=O)N=C(N)N


Isomeric SMILES

CCC1=C(C=C2C(=C1)/C(=N/O)/CS2(=O)=O)C(=O)N=C(N)N


InChI

InChI=1S/C12H14N4O4S/c1-2-6-3-8-9(16-18)5-21(19,20)10(8)4-7(6)11(17)15-12(13)14/h3-4,18H,2,5H2,1H3,(H4,13,14,15,17)/b16-9+


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