prop-2-enoxycarbonyl 2-azanyl-2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoate

Systemtic Name: prop-2-enoxycarbonyl 2-azanyl-2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: allyloxycarbonyl 2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetate CAS Name: 2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetic acid [oxo(prop-2-enoxy)methyl] ester IUPAC Name: prop-2-enoxycarbonyl 2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetic acid allyloxycarbonyl ester Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c1-2-5-19-13(18)20-11(17)10(14)7-3-4-8-9(6-7)21-12(15)16-8/h2-4,6,10H,1,5,14H2,(H2,15,16)