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2-[(3-bromanyl-5-iodanyl-4-prop-2-ynoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

2-[(3-bromanyl-5-iodanyl-4-prop-2-ynoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name:2-[(3-bromanyl-5-iodanyl-4-prop-2-ynoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Openeye Name:2-[(3-bromo-5-iodo-4-prop-2-ynoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one
CAS Name:2-[(3-bromo-5-iodo-4-prop-2-ynoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone
IUPAC Name:2-[(3-bromo-5-iodo-4-prop-2-ynoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Traditional Name:2-(3-bromo-5-iodo-4-propargyloxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one
Formula: C19H10BrIN2O2S
MolecularWeight: 537.16837
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1I)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br


Isomeric SMILES

C#CCOC1=C(C=C(C=C1I)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br


InChI

InChI=1S/C19H10BrIN2O2S/c1-2-7-25-17-12(20)8-11(9-13(17)21)10-16-18(24)23-15-6-4-3-5-14(15)22-19(23)26-16/h1,3-6,8-10H,7H2


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