4-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-thiazol-2-yl-butanamide CAS Name: 4-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-thiazolyl)butanamide IUPAC Name: 4-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-thiazol-2-yl-butyramide Formula: C17H14BrN3O2S3 MolecularWeight: 468.41096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14BrN3O2S3/c18-12-4-1-3-11(9-12)10-13-15(23)21(17(24)26-13)7-2-5-14(22)20-16-19-6-8-25-16/h1,3-4,6,8-10H,2,5,7H2,(H,19,20,22)