1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},4-benzothiazepin-5-one

Systemtic Name: 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},4-benzothiazepin-5-one Openeye Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},4-benzothiazepin-5-one CAS Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},4-benzothiazepin-5-one IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},4-benzothiazepin-5-one Traditional Name: 1,1-diketo-3,4-dihydro-2H-1$l^{6},4-benzothiazepin-5-one Formula: C9H9NO3S MolecularWeight: 211.23766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C9H9NO3S/c11-9-7-3-1-2-4-8(7)14(12,13)6-5-10-9/h1-4H,5-6H2,(H,10,11)