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

Systemtic Name: N-[bis(azanyl)methylidene]-6-ethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromene-7-carboxamide Openeye Name: N-(diaminomethylene)-6-ethyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxamide CAS Name: N-(diaminomethylidene)-6-ethyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-7-carboxamide IUPAC Name: N-(diaminomethylidene)-6-ethyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxamide Traditional Name: N-(diaminomethylene)-6-ethyl-1,1-diketo-3,4-dihydro-2H-thiochromene-7-carboxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CCC2

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CCC2

InChI

InChI=1S/C13H17N3O3S/c1-2-8-6-9-4-3-5-20(18,19)11(9)7-10(8)12(17)16-13(14)15/h6-7H,2-5H2,1H3,(H4,14,15,16,17)