11-methylsulfanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-methylsulfanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 11-methylsulfanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 11-(methylthio)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 11-methylsulfanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-(methylthio)-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCCCC2=C(C3=NC4=CC=CC=C4N13)C#N

Isomeric SMILES

CSC1=C2CCCCC2=C(C3=NC4=CC=CC=C4N13)C#N

InChI

InChI=1S/C17H15N3S/c1-21-17-12-7-3-2-6-11(12)13(10-18)16-19-14-8-4-5-9-15(14)20(16)17/h4-5,8-9H,2-3,6-7H2,1H3