N-(1,3-benzothiazol-2-yl)-3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C20H14ClN3O2S3 MolecularWeight: 459.99206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H14ClN3O2S3/c21-13-6-2-1-5-12(13)11-16-18(26)24(20(27)29-16)10-9-17(25)23-19-22-14-7-3-4-8-15(14)28-19/h1-8,11H,9-10H2,(H,22,23,25)