4-bromanyl-N-[4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-bromo-N-[4-oxo-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-bromo-N-[4-oxo-5-(3-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-bromo-N-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C16H10BrN3O2S2 MolecularWeight: 420.3035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H10BrN3O2S2/c17-12-5-3-11(4-6-12)14(21)19-20-15(22)13(24-16(20)23)8-10-2-1-7-18-9-10/h1-9H,(H,19,21)