N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chloranyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-chlorobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chlorobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide Formula: C18H11ClN4O2S2 MolecularWeight: 414.88854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=NC4=CC=CC=C4N3)SC2=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=NC4=CC=CC=C4N3)SC2=S)Cl

InChI

InChI=1S/C18H11ClN4O2S2/c19-11-6-2-1-5-10(11)16(24)22-23-17(25)14(27-18(23)26)9-15-20-12-7-3-4-8-13(12)21-15/h1-9H,(H,20,21)(H,22,24)