2-[2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(1,1-dioxobenzothiophen-2-yl)methoxycarbonylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(1,1-dioxo-1-benzothiophen-2-yl)methoxy-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(1,1-diketobenzothiophen-2-yl)methoxycarbonylamino]acetyl]amino]acetic acid Formula: C14H14N2O7S MolecularWeight: 354.33516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C14H14N2O7S/c17-12(15-7-13(18)19)6-16-14(20)23-8-10-5-9-3-1-2-4-11(9)24(10,21)22/h1-5H,6-8H2,(H,15,17)(H,16,20)(H,18,19)