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

Systemtic Name: 7-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Openeye Name: 7-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one CAS Name: 7-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one IUPAC Name: 7-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Traditional Name: 1,1-diketo-7-methyl-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CCCC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CCCC2=O

InChI

InChI=1S/C11H12O3S/c1-8-4-5-11-9(7-8)10(12)3-2-6-15(11,13)14/h4-5,7H,2-3,6H2,1H3