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

Systemtic Name: 4-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Openeye Name: 4-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one CAS Name: 4-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one IUPAC Name: 4-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Traditional Name: 4-chloro-1,1-diketo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one Formula: C10H9ClO3S MolecularWeight: 244.69466

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C(=O)C1Cl

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C(=O)C1Cl

InChI

InChI=1S/C10H9ClO3S/c11-8-5-6-15(13,14)9-4-2-1-3-7(9)10(8)12/h1-4,8H,5-6H2