2-(9-methyldibenzothiophen-1-yl)ethanenitrile

Systemtic Name: 2-(9-methyldibenzothiophen-1-yl)ethanenitrile Openeye Name: 2-(9-methyldibenzothiophen-1-yl)acetonitrile CAS Name: 2-(9-methyl-1-dibenzothiophenyl)acetonitrile IUPAC Name: 2-(9-methyldibenzothiophen-1-yl)acetonitrile Traditional Name: 2-(9-methyldibenzothiophen-1-yl)acetonitrile Formula: C15H11NS MolecularWeight: 237.31954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=CC=CC(=C32)CC#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=CC=CC(=C32)CC#N

InChI

InChI=1S/C15H11NS/c1-10-4-2-6-12-14(10)15-11(8-9-16)5-3-7-13(15)17-12/h2-7H,8H2,1H3