(5-azanyl-1,3-benzothiazol-2-yl)methyl prop-2-enyl carbonate

Systemtic Name: (5-azanyl-1,3-benzothiazol-2-yl)methyl prop-2-enyl carbonate Openeye Name: allyl (5-amino-1,3-benzothiazol-2-yl)methyl carbonate CAS Name: carbonic acid (5-amino-1,3-benzothiazol-2-yl)methyl prop-2-enyl ester IUPAC Name: (5-amino-1,3-benzothiazol-2-yl)methyl prop-2-enyl carbonate Traditional Name: carbonic acid allyl (5-amino-1,3-benzothiazol-2-yl)methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OCC1=NC2=C(S1)C=CC(=C2)N

Isomeric SMILES

C=CCOC(=O)OCC1=NC2=C(S1)C=CC(=C2)N

InChI

InChI=1S/C12H12N2O3S/c1-2-5-16-12(15)17-7-11-14-9-6-8(13)3-4-10(9)18-11/h2-4,6H,1,5,7,13H2