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

Systemtic Name: N-[bis(azanyl)methylidene]-4-oxidanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromene-7-carboxamide Openeye Name: N-(diaminomethylene)-4-hydroxy-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxamide CAS Name: N-(diaminomethylidene)-4-hydroxy-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-7-carboxamide IUPAC Name: N-(diaminomethylidene)-4-hydroxy-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxamide Traditional Name: N-(diaminomethylene)-4-hydroxy-1,1-diketo-3,4-dihydro-2H-thiochromene-7-carboxamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C1O)C=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

C1CS(=O)(=O)C2=C(C1O)C=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C11H13N3O4S/c12-11(13)14-10(16)6-1-2-7-8(15)3-4-19(17,18)9(7)5-6/h1-2,5,8,15H,3-4H2,(H4,12,13,14,16)