6,8-dideuterio-4-(6,8-dideuterio-4-methylsulfanyl-quinolin-3-yl)sulfanyl-quinoline-3-thiol

Systemtic Name: 6,8-dideuterio-4-(6,8-dideuterio-4-methylsulfanyl-quinolin-3-yl)sulfanyl-quinoline-3-thiol Openeye Name: 6,8-dideuterio-4-[(6,8-dideuterio-4-methylsulfanyl-3-quinolyl)sulfanyl]quinoline-3-thiol CAS Name: 6,8-dideuterio-4-[[6,8-dideuterio-4-(methylthio)-3-quinolinyl]thio]-3-quinolinethiol IUPAC Name: 6,8-dideuterio-4-(6,8-dideuterio-4-methylsulfanylquinolin-3-yl)sulfanylquinoline-3-thiol Traditional Name: 6,8-dideuterio-4-[[6,8-dideuterio-4-(methylthio)-3-quinolyl]thio]quinoline-3-thiol Formula: C19H14N2S3 MolecularWeight: 370.547507

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=NC2=CC=CC=C21)SC3=C(C=NC4=CC=CC=C43)S

Isomeric SMILES

[2H]C1=CC(=C2C(=C1)C(=C(C=N2)S)SC3=C(C4=CC(=CC(=C4N=C3)[2H])[2H])SC)[2H]

InChI

InChI=1S/C19H14N2S3/c1-23-19-13-7-3-5-9-15(13)21-11-17(19)24-18-12-6-2-4-8-14(12)20-10-16(18)22/h2-11,22H,1H3/i2D,3D,8D,9D