2-(1,2-benzoxazol-3-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(1,1-dioxothiolan-3-yl)-N-propyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(1,1-dioxo-3-thiolanyl)-N-propylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-indoxazen-3-yl-N-propyl-acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O4S/c1-2-8-18(12-7-9-23(20,21)11-12)16(19)10-14-13-5-3-4-6-15(13)22-17-14/h3-6,12H,2,7-11H2,1H3