5-methyl-4,4-bis(oxidanylidene)thieno[3,2-c][2,1]benzothiazepin-10-one

Systemtic Name: 5-methyl-4,4-bis(oxidanylidene)thieno[3,2-c][2,1]benzothiazepin-10-one Openeye Name: 5-methyl-4,4-dioxo-thieno[3,2-c][2,1]benzothiazepin-10-one CAS Name: 5-methyl-4,4-dioxo-10-thieno[3,2-c][2,1]benzothiazepinone IUPAC Name: 5-methyl-4,4-dioxothieno[3,2-c][2,1]benzothiazepin-10-one Traditional Name: 4,4-diketo-5-methyl-thieno[3,2-c][2,1]benzothiazepin-10-one Formula: C12H9NO3S2 MolecularWeight: 279.33476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(S1(=O)=O)C=CS3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(S1(=O)=O)C=CS3

InChI

InChI=1S/C12H9NO3S2/c1-13-9-5-3-2-4-8(9)11(14)12-10(6-7-17-12)18(13,15)16/h2-7H,1H3