5-methyl-2-phenyl-1,3-benzodithiole-2-carbonitrile

Systemtic Name: 5-methyl-2-phenyl-1,3-benzodithiole-2-carbonitrile Openeye Name: 5-methyl-2-phenyl-1,3-benzodithiole-2-carbonitrile CAS Name: 5-methyl-2-phenyl-1,3-benzodithiole-2-carbonitrile IUPAC Name: 5-methyl-2-phenyl-1,3-benzodithiole-2-carbonitrile Traditional Name: 5-methyl-2-phenyl-1,3-benzodithiole-2-carbonitrile Formula: C15H11NS2 MolecularWeight: 269.38454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(S2)(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(S2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H11NS2/c1-11-7-8-13-14(9-11)18-15(10-16,17-13)12-5-3-2-4-6-12/h2-9H,1H3