N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H15ClN2O5S MolecularWeight: 358.7973

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN2O5S/c15-9-1-2-12-11(5-9)17(14(19)7-22-12)6-13(18)16-10-3-4-23(20,21)8-10/h1-2,5,10H,3-4,6-8H2,(H,16,18)