(Z)-3-phenyl-3-(2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enal

Systemtic Name: (Z)-3-phenyl-3-(2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enal Openeye Name: (Z)-3-phenyl-3-(2-thioxo-3H-benzimidazol-1-yl)prop-2-enal CAS Name: (Z)-3-phenyl-3-(2-sulfanylidene-3H-benzimidazol-1-yl)-2-propenal IUPAC Name: (Z)-3-phenyl-3-(2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enal Traditional Name: (Z)-3-phenyl-3-(2-thioxo-3H-benzimidazol-1-yl)acrolein Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=O)N2C3=CC=CC=C3NC2=S

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=O)/N2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C16H12N2OS/c19-11-10-14(12-6-2-1-3-7-12)18-15-9-5-4-8-13(15)17-16(18)20/h1-11H,(H,17,20)/b14-10-