N-(3-bromophenyl)-4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-(3-bromophenyl)-4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(3-bromophenyl)-4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(3-bromophenyl)-4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(3-bromophenyl)-4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(3-bromophenyl)-4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C22H19BrN2O2S2 MolecularWeight: 487.43246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2S2/c23-17-10-5-11-18(15-17)24-20(26)13-6-14-25-21(27)19(29-22(25)28)12-4-9-16-7-2-1-3-8-16/h1-5,7-12,15H,6,13-14H2,(H,24,26)