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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2NC1=O

InChI

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