10-chloranyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide

Systemtic Name: 10-chloranyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide Openeye Name: 10-chloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide CAS Name: 10-chloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide IUPAC Name: 10-chloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide Traditional Name: 10-chloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC2=C(C3=CC=CC=C3N=C21)Cl

Isomeric SMILES

C1CS(=O)(=O)CC2=C(C3=CC=CC=C3N=C21)Cl

InChI

InChI=1S/C12H10ClNO2S/c13-12-8-3-1-2-4-10(8)14-11-5-6-17(15,16)7-9(11)12/h1-4H,5-7H2