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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(S1(=O)=O)C=C(C(=C2)C)C(=O)N=C(N)N

Isomeric SMILES

CC1CCC2=C(S1(=O)=O)C=C(C(=C2)C)C(=O)N=C(N)N

InChI

InChI=1S/C13H17N3O3S/c1-7-5-9-4-3-8(2)20(18,19)11(9)6-10(7)12(17)16-13(14)15/h5-6,8H,3-4H2,1-2H3,(H4,14,15,16,17)