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

Systemtic Name: (2Z)-2-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-2-[(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-2-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-2-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-2-(2-bromo-5-methoxy-4-propargyloxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C20H13BrN2O3S MolecularWeight: 441.29782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br)OCC#C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)N3C4=CC=CC=C4N=C3S2)Br)OCC#C

InChI

InChI=1S/C20H13BrN2O3S/c1-3-8-26-17-11-13(21)12(9-16(17)25-2)10-18-19(24)23-15-7-5-4-6-14(15)22-20(23)27-18/h1,4-7,9-11H,8H2,2H3/b18-10-