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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxooxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-ketooxazolidin-3-yl)piperidine-1-carbothioamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOC2=O)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1N2CCOC2=O)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H21N3O4S/c21-17-20(7-8-24-17)13-3-5-19(6-4-13)16(25)18-12-1-2-14-15(11-12)23-10-9-22-14/h1-2,11,13H,3-10H2,(H,18,25)