N-[(3R,4S)-4-(furan-2-ylmethylamino)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: N-[(3R,4S)-4-(furan-2-ylmethylamino)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: N-[(3R,4S)-4-(2-furylmethylamino)-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: N-[(3R,4S)-4-(2-furanylmethylamino)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: N-[(3R,4S)-4-(furan-2-ylmethylamino)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: N-[(3R,4S)-4-(2-furfurylamino)-1,1-diketo-thiolan-3-yl]benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)NC(=O)C2=CC=CC=C2)NCC3=CC=CO3

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)NC(=O)C2=CC=CC=C2)NCC3=CC=CO3

InChI

InChI=1S/C16H18N2O4S/c19-16(12-5-2-1-3-6-12)18-15-11-23(20,21)10-14(15)17-9-13-7-4-8-22-13/h1-8,14-15,17H,9-11H2,(H,18,19)/t14-,15+/m1/s1