1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-3-(3-methyl-1,3-benzothiazol-2-ylidene)acetone Formula: C15H17NO3S2 MolecularWeight: 323.43038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=CC(=O)C[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17NO3S2/c1-16-13-4-2-3-5-14(13)20-15(16)9-12(17)8-11-6-7-21(18,19)10-11/h2-5,9,11H,6-8,10H2,1H3/t11-/m1/s1