N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C14H15N3O4S/c1-15-14-17(2)13(19)11(22-14)6-12(18)16-8-3-4-9-10(5-8)21-7-20-9/h3-5,11H,6-7H2,1-2H3,(H,16,18)/t11-/m1/s1