[2-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl] 4-phenylpiperazine-1-carbodithioate

Systemtic Name: [2-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl] 4-phenylpiperazine-1-carbodithioate Openeye Name: [2-(6-bromo-2-oxo-chromen-3-yl)-2-oxo-ethyl] 4-phenylpiperazine-1-carbodithioate CAS Name: 4-phenyl-1-piperazinecarbodithioic acid [2-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(6-bromo-2-oxochromen-3-yl)-2-oxoethyl] 4-phenylpiperazine-1-carbodithioate Traditional Name: 4-phenylpiperazine-1-carbodithioic acid [2-(6-bromo-2-keto-chromen-3-yl)-2-keto-ethyl] ester Formula: C22H19BrN2O3S2 MolecularWeight: 503.43186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)SCC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)SCC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C22H19BrN2O3S2/c23-16-6-7-20-15(12-16)13-18(21(27)28-20)19(26)14-30-22(29)25-10-8-24(9-11-25)17-4-2-1-3-5-17/h1-7,12-13H,8-11,14H2