5-chloranyl-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide

Systemtic Name: 5-chloranyl-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide Openeye Name: 5-chloro-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide CAS Name: 5-chloro-1,2,4,5-tetrahydro-3$l^{6}-benzothiepin 3,3-dioxide IUPAC Name: 5-chloro-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide Traditional Name: 5-chloro-1,2,4,5-tetrahydro-3$l^{6}-benzothiepin 3,3-dioxide Formula: C10H11ClO2S MolecularWeight: 230.71114

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC(C2=CC=CC=C21)Cl

Isomeric SMILES

C1CS(=O)(=O)CC(C2=CC=CC=C21)Cl

InChI

InChI=1S/C10H11ClO2S/c11-10-7-14(12,13)6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-7H2