2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]ethanoic acid Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid CAS Name: 2-[[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NCC(=O)O

InChI

InChI=1S/C11H11N3O4S/c1-18-6-2-3-7-8(4-6)19-11(13-7)14-10(17)12-5-9(15)16/h2-4H,5H2,1H3,(H,15,16)(H2,12,13,14,17)