(3-azanyl-3-oxidanylidene-propyl) 4,5,6,7-tetrahydro-1H-indole-2-carbodithioate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) 4,5,6,7-tetrahydro-1H-indole-2-carbodithioate Openeye Name: (3-amino-3-oxo-propyl) 4,5,6,7-tetrahydro-1H-indole-2-carbodithioate CAS Name: 4,5,6,7-tetrahydro-1H-indole-2-carbodithioic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) 4,5,6,7-tetrahydro-1H-indole-2-carbodithioate Traditional Name: 4,5,6,7-tetrahydro-1H-indole-2-carbodithioic acid (3-amino-3-keto-propyl) ester Formula: C12H16N2OS2 MolecularWeight: 268.39824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C(=S)SCCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)C(=S)SCCC(=O)N

InChI

InChI=1S/C12H16N2OS2/c13-11(15)5-6-17-12(16)10-7-8-3-1-2-4-9(8)14-10/h7,14H,1-6H2,(H2,13,15)