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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide
Formula: C14H16N2O5S
MolecularWeight: 324.35224
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C14H16N2O5S/c17-13(15-10-6-8-22(19,20)9-10)5-7-16-11-3-1-2-4-12(11)21-14(16)18/h1-4,10H,5-9H2,(H,15,17)


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