(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N4O4S/c20-13(8-16-14(21)12-6-3-7-24-12)23-9-19-15(22)10-4-1-2-5-11(10)17-18-19/h1-7H,8-9H2,(H,16,21)