4-[(4S)-2,2-bis(oxidanylidene)-4-phenyl-1,2,3-oxathiazolidin-3-yl]-N-propyl-benzamide

Systemtic Name: 4-[(4S)-2,2-bis(oxidanylidene)-4-phenyl-1,2,3-oxathiazolidin-3-yl]-N-propyl-benzamide Openeye Name: 4-[(4S)-2,2-dioxo-4-phenyl-oxathiazolidin-3-yl]-N-propyl-benzamide CAS Name: 4-[(4S)-2,2-dioxo-4-phenyl-3-oxathiazolidinyl]-N-propylbenzamide IUPAC Name: 4-[(4S)-2,2-dioxo-4-phenyloxathiazolidin-3-yl]-N-propylbenzamide Traditional Name: 4-[(4S)-2,2-diketo-4-phenyl-oxathiazolidin-3-yl]-N-propyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C(COS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2[C@H](COS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-2-12-19-18(21)15-8-10-16(11-9-15)20-17(13-24-25(20,22)23)14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,19,21)/t17-/m1/s1