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

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-3-oxidanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-3-hydroxy-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-3-hydroxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-3-hydroxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-3-hydroxy-1,1-diketo-2,3-dihydrobenzothiophene-6-carboxamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2O

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2O

InChI

InChI=1S/C12H15N3O4S/c1-2-6-3-8-9(16)5-20(18,19)10(8)4-7(6)11(17)15-12(13)14/h3-4,9,16H,2,5H2,1H3,(H4,13,14,15,17)