ethyl 2-(aminocarbonylamino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-(aminocarbonylamino)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-ureido-1,3-benzothiazole-6-carboxylate CAS Name: 2-(carbamoylamino)-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(carbamoylamino)-1,3-benzothiazole-6-carboxylate Traditional Name: 2-ureido-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)N

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)N

InChI

InChI=1S/C11H11N3O3S/c1-2-17-9(15)6-3-4-7-8(5-6)18-11(13-7)14-10(12)16/h3-5H,2H2,1H3,(H3,12,13,14,16)