2-[[(5S)-3-(4-chlorophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[[(5S)-3-(4-chlorophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[[(5S)-3-(4-chlorophenyl)-2,5-dihydroisoxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[[(5S)-3-(4-chlorophenyl)-2,5-dihydroisoxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[[(5S)-3-(4-chlorophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[[(5S)-3-(4-chlorophenyl)-3-isoxazolin-5-yl]methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3C=C(NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C[C@@H]3C=C(NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2O4S/c18-12-7-5-11(6-8-12)15-9-13(24-19-15)10-20-17(21)14-3-1-2-4-16(14)25(20,22)23/h1-9,13,19H,10H2/t13-/m0/s1