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5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C16H16BrNO3S2
MolecularWeight: 414.33714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)OC


InChI

InChI=1S/C16H16BrNO3S2/c1-4-6-18-15(19)14(23-16(18)22)8-10-7-13(21-5-2)12(20-3)9-11(10)17/h4,7-9H,1,5-6H2,2-3H3


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