N-[bis(azanyl)methylidene]-1,1,3-tris(oxidanylidene)-4H-thiochromene-7-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1,1,3-tris(oxidanylidene)-4H-thiochromene-7-carboxamide Openeye Name: N-(diaminomethylene)-1,1,3-trioxo-4H-thiochromene-7-carboxamide CAS Name: N-(diaminomethylidene)-1,1,3-trioxo-4H-1-benzothiopyran-7-carboxamide IUPAC Name: N-(diaminomethylidene)-1,1,3-trioxo-4H-thiochromene-7-carboxamide Traditional Name: N-(diaminomethylene)-1,1,3-triketo-4H-thiochromene-7-carboxamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S/c12-11(13)14-10(16)7-2-1-6-3-8(15)5-19(17,18)9(6)4-7/h1-2,4H,3,5H2,(H4,12,13,14,16)