4-(3-azanylpropoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: 4-(3-aminopropoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 4-(3-aminopropoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 4-(3-aminopropoxy)-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C14H20N2O4S/c15-7-1-8-20-13-4-2-11(3-5-13)14(17)16-12-6-9-21(18,19)10-12/h2-5,12H,1,6-10,15H2,(H,16,17)/t12-/m0/s1