[1-(1,3-benzothiazol-2-yl)-3-oxidanyl-propyl] carbamate

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-3-oxidanyl-propyl] carbamate Openeye Name: [1-(1,3-benzothiazol-2-yl)-3-hydroxy-propyl] carbamate CAS Name: carbamic acid [1-(1,3-benzothiazol-2-yl)-3-hydroxypropyl] ester IUPAC Name: [1-(1,3-benzothiazol-2-yl)-3-hydroxypropyl] carbamate Traditional Name: carbamic acid [1-(1,3-benzothiazol-2-yl)-3-hydroxy-propyl] ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CCO)OC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CCO)OC(=O)N

InChI

InChI=1S/C11H12N2O3S/c12-11(15)16-8(5-6-14)10-13-7-3-1-2-4-9(7)17-10/h1-4,8,14H,5-6H2,(H2,12,15)