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

Systemtic Name: 7-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one Openeye Name: 7-methyl-1,1-dioxo-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one CAS Name: 7-methyl-1,1-dioxo-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one IUPAC Name: 7-methyl-1,1-dioxo-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one Traditional Name: 1,1-diketo-7-methyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CCC(=O)N2

InChI

InChI=1S/C10H11NO3S/c1-7-2-3-9-8(6-7)11-10(12)4-5-15(9,13)14/h2-3,6H,4-5H2,1H3,(H,11,12)