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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)carbamoyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H15N3O6S/c18-12(16-13(19)15-9-5-6-24(21,22)8-9)7-17-10-3-1-2-4-11(10)23-14(17)20/h1-4,9H,5-8H2,(H2,15,16,18,19)