1,3-benzothiazol-2-ylmethyl 3-(aminocarbonylamino)propanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 3-(aminocarbonylamino)propanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC(=O)CCNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC(=O)CCNC(=O)N

InChI

InChI=1S/C12H13N3O3S/c13-12(17)14-6-5-11(16)18-7-10-15-8-3-1-2-4-9(8)19-10/h1-4H,5-7H2,(H3,13,14,17)