4-[(5-bromanyl-1H-indol-3-yl)sulfanyl]-2-methyl-piperidine-1-carbodithioic acid

Systemtic Name: 4-[(5-bromanyl-1H-indol-3-yl)sulfanyl]-2-methyl-piperidine-1-carbodithioic acid Openeye Name: 4-[(5-bromo-1H-indol-3-yl)sulfanyl]-2-methyl-piperidine-1-carbodithioic acid CAS Name: 4-[(5-bromo-1H-indol-3-yl)thio]-2-methyl-1-piperidinecarbodithioic acid IUPAC Name: 4-[(5-bromo-1H-indol-3-yl)sulfanyl]-2-methylpiperidine-1-carbodithioic acid Traditional Name: 4-[(5-bromo-1H-indol-3-yl)thio]-2-methyl-piperidine-1-carbodithioic acid Formula: C15H17BrN2S3 MolecularWeight: 401.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C(=S)S)SC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1CC(CCN1C(=S)S)SC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2S3/c1-9-6-11(4-5-18(9)15(19)20)21-14-8-17-13-3-2-10(16)7-12(13)14/h2-3,7-9,11,17H,4-6H2,1H3,(H,19,20)