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

Systemtic Name: N-[bis(azanyl)methylidene]-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromene-7-carboxamide Openeye Name: N-(diaminomethylene)-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxamide CAS Name: N-(diaminomethylidene)-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-7-carboxamide IUPAC Name: N-(diaminomethylidene)-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carboxamide Traditional Name: N-(diaminomethylene)-1,1-diketo-3,4-dihydro-2H-thiochromene-7-carboxamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C1

InChI

InChI=1S/C11H13N3O3S/c12-11(13)14-10(15)8-4-3-7-2-1-5-18(16,17)9(7)6-8/h3-4,6H,1-2,5H2,(H4,12,13,14,15)