2-(7-methyldibenzothiophen-1-yl)ethanenitrile

Systemtic Name: 2-(7-methyldibenzothiophen-1-yl)ethanenitrile Openeye Name: 2-(7-methyldibenzothiophen-1-yl)acetonitrile CAS Name: 2-(7-methyl-1-dibenzothiophenyl)acetonitrile IUPAC Name: 2-(7-methyldibenzothiophen-1-yl)acetonitrile Traditional Name: 2-(7-methyldibenzothiophen-1-yl)acetonitrile Formula: C15H11NS MolecularWeight: 237.31954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=CC=C3S2)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=CC=C3S2)CC#N

InChI

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