8-[3,5-bis(methylsulfanyl)pentalen-1-yl]quinoline

Systemtic Name: 8-[3,5-bis(methylsulfanyl)pentalen-1-yl]quinoline Openeye Name: 8-[3,5-bis(methylsulfanyl)pentalen-1-yl]quinoline CAS Name: 8-[3,5-bis(methylthio)-1-pentalenyl]quinoline IUPAC Name: 8-[3,5-bis(methylsulfanyl)pentalen-1-yl]quinoline Traditional Name: 8-[3,5-bis(methylthio)pentalen-1-yl]quinoline Formula: C19H15NS2 MolecularWeight: 321.4591

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C(C2=C1)SC)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CSC1=CC2=C(C=C(C2=C1)SC)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15NS2/c1-21-13-9-15-16(11-18(22-2)17(15)10-13)14-7-3-5-12-6-4-8-20-19(12)14/h3-11H,1-2H3