(E)-3-[(6-methyl-3aH-benzimidazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(6-methyl-3aH-benzimidazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(6-methyl-3aH-benzimidazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(6-methyl-3aH-benzimidazol-2-yl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(6-methyl-3aH-benzimidazol-2-yl)sulfanyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(6-methyl-3aH-benzimidazol-2-yl)thio]-1-phenyl-prop-2-en-1-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC2C=C1)SC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=NC2C=C1)S/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-12-7-8-14-15(11-12)19-17(18-14)21-10-9-16(20)13-5-3-2-4-6-13/h2-11,14H,1H3/b10-9+