(4-chlorophenyl)-(2-sulfanylidene-3H-benzimidazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-sulfanylidene-3H-benzimidazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-thioxo-3H-benzimidazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-sulfanylidene-3H-benzimidazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-sulfanylidene-3H-benzimidazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-thioxo-3H-benzimidazol-1-yl)methanone Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2OS/c15-10-7-5-9(6-8-10)13(18)17-12-4-2-1-3-11(12)16-14(17)19/h1-8H,(H,16,19)