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

Systemtic Name: N-[bis(azanyl)methylidene]-2,2,5-trimethyl-3-oxidanyl-1,1-bis(oxidanylidene)-3H-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3-hydroxy-2,2,5-trimethyl-1,1-dioxo-3H-benzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3-hydroxy-2,2,5-trimethyl-1,1-dioxo-3H-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-3-hydroxy-2,2,5-trimethyl-1,1-dioxo-3H-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-3-hydroxy-1,1-diketo-2,2,5-trimethyl-3H-benzothiophene-6-carboxamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C(C2O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C(C2O)(C)C

InChI

InChI=1S/C13H17N3O4S/c1-6-4-8-9(5-7(6)11(18)16-12(14)15)21(19,20)13(2,3)10(8)17/h4-5,10,17H,1-3H3,(H4,14,15,16,18)