5-(1H-isothiochromen-1-yl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(1H-isothiochromen-1-yl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-isothiochromen-1-yl)thiazolidine-2,4-dione CAS Name: 5-(1H-2-benzothiopyran-1-yl)thiazolidine-2,4-dione IUPAC Name: 5-(1H-isothiochromen-1-yl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-isothiochromen-1-yl)thiazolidine-2,4-quinone Formula: C12H9NO2S2 MolecularWeight: 263.33536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(SC=CC2=C1)C3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C2C(SC=CC2=C1)C3C(=O)NC(=O)S3

InChI

InChI=1S/C12H9NO2S2/c14-11-10(17-12(15)13-11)9-8-4-2-1-3-7(8)5-6-16-9/h1-6,9-10H,(H,13,14,15)