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2-[(5Z)-5-[(1-bromanylnaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

2-[(5Z)-5-[(1-bromanylnaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name:2-[(5Z)-5-[(1-bromanylnaphthalen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[(5Z)-5-[(1-bromo-2-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[(5Z)-5-[(1-bromo-2-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[(5Z)-5-[(1-bromonaphthalen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[(5Z)-5-[(1-bromo-2-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C16H10BrNO3S2
MolecularWeight: 408.2895
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)C=C3C(=O)N(C(=S)S3)CC(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O


InChI

InChI=1S/C16H10BrNO3S2/c17-14-10(6-5-9-3-1-2-4-11(9)14)7-12-15(21)18(8-13(19)20)16(22)23-12/h1-7H,8H2,(H,19,20)/b12-7-


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