N-[bis(azanyl)methylidene]-6-ethyl-4-oxidanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromene-7-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-ethyl-4-oxidanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromene-7-carboxamide Openeye Name: N-(diaminomethylene)-6-ethyl-4-hydroxy-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxamide CAS Name: N-(diaminomethylidene)-6-ethyl-4-hydroxy-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-7-carboxamide IUPAC Name: N-(diaminomethylidene)-6-ethyl-4-hydroxy-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxamide Traditional Name: N-(diaminomethylene)-6-ethyl-4-hydroxy-1,1-diketo-3,4-dihydro-2H-thiochromene-7-carboxamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CCC2O

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CCC2O

InChI

InChI=1S/C13H17N3O4S/c1-2-7-5-9-10(17)3-4-21(19,20)11(9)6-8(7)12(18)16-13(14)15/h5-6,10,17H,2-4H2,1H3,(H4,14,15,16,18)