N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-keto-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H23N3O4S/c22-18-21(6-1-9-25-18)14-4-7-20(8-5-14)17(26)19-13-2-3-15-16(12-13)24-11-10-23-15/h2-3,12,14H,1,4-11H2,(H,19,26)