N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-2-oxo-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-keto-5-methyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)O1)C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CN(C(=O)O1)C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H23N3O4S/c1-12-11-21(18(22)25-12)14-4-6-20(7-5-14)17(26)19-13-2-3-15-16(10-13)24-9-8-23-15/h2-3,10,12,14H,4-9,11H2,1H3,(H,19,26)