[1-(3-bromanyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)-1-oxidanylidene-propan-2-yl] piperidine-1-carbodithioate

Systemtic Name: [1-(3-bromanyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)-1-oxidanylidene-propan-2-yl] piperidine-1-carbodithioate Openeye Name: [2-(3-bromo-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)-1-methyl-2-oxo-ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [1-(3-bromo-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-bromo-7-hydroxy-4-methyl-2-oxochromen-8-yl)-1-oxopropan-2-yl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-(3-bromo-7-hydroxy-2-keto-4-methyl-chromen-8-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H20BrNO4S2 MolecularWeight: 470.4004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C(=O)C(C)SC(=S)N3CCCCC3)O)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C(=O)C(C)SC(=S)N3CCCCC3)O)Br

InChI

InChI=1S/C19H20BrNO4S2/c1-10-12-6-7-13(22)14(17(12)25-18(24)15(10)20)16(23)11(2)27-19(26)21-8-4-3-5-9-21/h6-7,11,22H,3-5,8-9H2,1-2H3