2-[(1-prop-2-ynylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(1-prop-2-ynylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(1-prop-2-ynylindol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(1-prop-2-ynyl-3-indolyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(1-prop-2-ynylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(1-propargylindol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C21H13N3OS MolecularWeight: 355.41242

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C21H13N3OS/c1-2-11-23-13-14(15-7-3-5-9-17(15)23)12-19-20(25)24-18-10-6-4-8-16(18)22-21(24)26-19/h1,3-10,12-13H,11H2