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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC=CC=C2S1(=O)=O)C

Isomeric SMILES

CC1(CC(=O)NC2=CC=CC=C2S1(=O)=O)C

InChI

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