7,10-bis(chloranyl)-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline

Systemtic Name: 7,10-bis(chloranyl)-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline Openeye Name: 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline CAS Name: 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline IUPAC Name: 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline Traditional Name: 7,10-dichloro-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline Formula: C12H9Cl2NS MolecularWeight: 270.17756

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C(C3=C(C=C(C=C3)Cl)N=C21)Cl

Isomeric SMILES

C1CSCC2=C(C3=C(C=C(C=C3)Cl)N=C21)Cl

InChI

InChI=1S/C12H9Cl2NS/c13-7-1-2-8-11(5-7)15-10-3-4-16-6-9(10)12(8)14/h1-2,5H,3-4,6H2