3-methyl-1,1-bis(oxidanylidene)-4,1$l^{6}-benzoxathiepin-5-one

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-4,1$l^{6}-benzoxathiepin-5-one Openeye Name: 3-methyl-1,1-dioxo-4,1$l^{6}-benzoxathiepin-5-one CAS Name: 3-methyl-1,1-dioxo-4,1$l^{6}-benzoxathiepin-5-one IUPAC Name: 3-methyl-1,1-dioxo-4,1$l^{6}-benzoxathiepin-5-one Traditional Name: 1,1-diketo-3-methyl-4,1$l^{6}-benzoxathiepin-5-one Formula: C10H8O4S MolecularWeight: 224.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)C2=CC=CC=C2C(=O)O1

Isomeric SMILES

CC1=CS(=O)(=O)C2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C10H8O4S/c1-7-6-15(12,13)9-5-3-2-4-8(9)10(11)14-7/h2-6H,1H3