(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C11H9ClN4O3S MolecularWeight: 312.73216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)OCC2=C(SN=N2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)OCC2=C(SN=N2)Cl

InChI

InChI=1S/C11H9ClN4O3S/c12-9-8(15-16-20-9)5-19-10(17)6-2-1-3-7(4-6)14-11(13)18/h1-4H,5H2,(H3,13,14,18)