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

Systemtic Name: 5-ethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one Openeye Name: 5-ethyl-1,1-dioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one CAS Name: 5-ethyl-1,1-dioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one IUPAC Name: 5-ethyl-1,1-dioxo-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one Traditional Name: 5-ethyl-1,1-diketo-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCN1C(=O)CCS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H13NO3S/c1-2-12-9-5-3-4-6-10(9)16(14,15)8-7-11(12)13/h3-6H,2,7-8H2,1H3