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

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

CC1CC(=O)N(C2=CC=CC=C2S1(=O)=O)C

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2S1(=O)=O)C

InChI

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