2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridine-3-carbothioamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridine-3-carbothioamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridine-3-carbothioamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thionicotinamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C14H13N3O2S/c15-13(20)10-2-1-5-16-14(10)17-9-3-4-11-12(8-9)19-7-6-18-11/h1-5,8H,6-7H2,(H2,15,20)(H,16,17)