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

Systemtic Name: 5-azanylidene-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylidene]-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(3-bromo-4-methoxy-benzylidene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C15H11BrN2O2S2 MolecularWeight: 395.29404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)Br

InChI

InChI=1S/C15H11BrN2O2S2/c1-20-10-3-2-8(6-9(10)16)7-11-13(19)12(14(17)22-11)15-18-4-5-21-15/h2-7,12,17H,1H3