(2E)-4-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[(5-chloro-1,3-benzoxazol-2-yl)thio]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[(5-chloro-1,3-benzoxazol-2-yl)thio]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C19H13ClN4O2S MolecularWeight: 396.85012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H13ClN4O2S/c1-24-15-5-3-2-4-13(15)22-18(24)12(9-21)16(25)10-27-19-23-14-8-11(20)6-7-17(14)26-19/h2-8,22H,10H2,1H3/b18-12+