2-[(2R)-2-azanyl-2-phenyl-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2R)-2-azanyl-2-phenyl-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2R)-2-amino-2-phenyl-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2R)-2-amino-2-phenylethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2R)-2-amino-2-phenylethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(2R)-2-amino-2-phenyl-ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3S2(=O)=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C(=O)C3=CC=CC=C3S2(=O)=O)N

InChI

InChI=1S/C15H14N2O3S/c16-13(11-6-2-1-3-7-11)10-17-15(18)12-8-4-5-9-14(12)21(17,19)20/h1-9,13H,10,16H2/t13-/m0/s1