7-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol

Systemtic Name: 7-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Openeye Name: 7-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol CAS Name: 7-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol IUPAC Name: 7-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Traditional Name: 1,1-diketo-7-methyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CCC(C2)O

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CCC(C2)O

InChI

InChI=1S/C11H14O3S/c1-8-2-3-11-9(6-8)7-10(12)4-5-15(11,13)14/h2-3,6,10,12H,4-5,7H2,1H3