5-azanylidene-2-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(5-bromo-2-hydroxy-phenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-[(5-bromo-2-hydroxyphenyl)methylidene]-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(5-bromo-2-hydroxyphenyl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(5-bromo-2-hydroxy-benzylidene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C14H9BrN2O2S2 MolecularWeight: 381.26746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)O

InChI

InChI=1S/C14H9BrN2O2S2/c15-8-1-2-9(18)7(5-8)6-10-12(19)11(13(16)21-10)14-17-3-4-20-14/h1-6,11,16,18H