8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-N-propyl-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: 8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-N-propyl-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: 8-chloro-3-methyl-1,1-dioxo-N-propyl-3,4-dihydro-2H-thiochromen-4-amine CAS Name: 8-chloro-3-methyl-1,1-dioxo-N-propyl-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 8-chloro-3-methyl-1,1-dioxo-N-propyl-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (8-chloro-1,1-diketo-3-methyl-3,4-dihydro-2H-thiochromen-4-yl)-propyl-amine Formula: C13H18ClNO2S MolecularWeight: 287.80552

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C(CS(=O)(=O)C2=C1C=CC=C2Cl)C

Isomeric SMILES

CCCNC1C(CS(=O)(=O)C2=C1C=CC=C2Cl)C

InChI

InChI=1S/C13H18ClNO2S/c1-3-7-15-12-9(2)8-18(16,17)13-10(12)5-4-6-11(13)14/h4-6,9,12,15H,3,7-8H2,1-2H3