N-[5-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[5-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: N-[5-[(3-bromo-4-methoxy-phenyl)methyl]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide CAS Name: N-[5-[(3-bromo-4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzamide IUPAC Name: N-[5-[(3-bromo-4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide Traditional Name: N-[5-(3-bromo-4-methoxy-benzyl)-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C18H15BrN2O4S2 MolecularWeight: 467.3567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O)Br

InChI

InChI=1S/C18H15BrN2O4S2/c1-25-14-7-6-10(8-12(14)19)9-15-17(24)21(18(26)27-15)20-16(23)11-4-2-3-5-13(11)22/h2-8,15,22H,9H2,1H3,(H,20,23)