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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)Cl

InChI

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