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

Systemtic Name: 2-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-bromo-4-prop-2-ynoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-bromo-4-prop-2-ynoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-bromo-4-prop-2-ynoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-bromo-4-propargyloxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C19H11BrN2O2S MolecularWeight: 411.27184

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br

InChI

InChI=1S/C19H11BrN2O2S/c1-2-9-24-16-8-7-12(10-13(16)20)11-17-18(23)22-15-6-4-3-5-14(15)21-19(22)25-17/h1,3-8,10-11H,9H2