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(3E)-N-[bis(azanyl)methylidene]-3-methoxyimino-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide

(3E)-N-[bis(azanyl)methylidene]-3-methoxyimino-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide

Systemtic Name:(3E)-N-[bis(azanyl)methylidene]-3-methoxyimino-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide
Openeye Name:(3E)-N-(diaminomethylene)-3-methoxyimino-1,1-dioxo-benzothiophene-6-carboxamide
CAS Name:(3E)-N-(diaminomethylidene)-3-methoxyimino-1,1-dioxo-1-benzothiophene-6-carboxamide
IUPAC Name:(3E)-N-(diaminomethylidene)-3-methoxyimino-1,1-dioxo-1-benzothiophene-6-carboxamide
Traditional Name:(3E)-N-(diaminomethylene)-1,1-diketo-3-methyloximino-benzothiophene-6-carboxamide
Formula: C11H12N4O4S
MolecularWeight: 296.30238
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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N


Isomeric SMILES

CO/N=C\1/CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N


InChI

InChI=1S/C11H12N4O4S/c1-19-15-8-5-20(17,18)9-4-6(2-3-7(8)9)10(16)14-11(12)13/h2-4H,5H2,1H3,(H4,12,13,14,16)/b15-8-


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