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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CS(=O)(=O)C2=C1C=C(C(=C2)C(=O)N=C(N)N)C)O

Isomeric SMILES

CCC1(CS(=O)(=O)C2=C1C=C(C(=C2)C(=O)N=C(N)N)C)O

InChI

InChI=1S/C13H17N3O4S/c1-3-13(18)6-21(19,20)10-5-8(7(2)4-9(10)13)11(17)16-12(14)15/h4-5,18H,3,6H2,1-2H3,(H4,14,15,16,17)