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

Systemtic Name: 7-methoxy-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Openeye Name: 7-methoxy-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol CAS Name: 7-methoxy-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol IUPAC Name: 7-methoxy-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Traditional Name: 1,1-diketo-7-methoxy-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-4-ol Formula: C11H14O4S MolecularWeight: 242.29146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)CCC(C2)O

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)CCC(C2)O

InChI

InChI=1S/C11H14O4S/c1-15-10-2-3-11-8(7-10)6-9(12)4-5-16(11,13)14/h2-3,7,9,12H,4-6H2,1H3