phenyl-(2-prop-2-enylsulfanylbenzimidazol-1-yl)methanone

Systemtic Name: phenyl-(2-prop-2-enylsulfanylbenzimidazol-1-yl)methanone Openeye Name: (2-allylsulfanylbenzimidazol-1-yl)-phenyl-methanone CAS Name: phenyl-[2-(prop-2-enylthio)-1-benzimidazolyl]methanone IUPAC Name: phenyl-(2-prop-2-enylsulfanylbenzimidazol-1-yl)methanone Traditional Name: [2-(allylthio)benzimidazol-1-yl]-phenyl-methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-2-12-21-17-18-14-10-6-7-11-15(14)19(17)16(20)13-8-4-3-5-9-13/h2-11H,1,12H2