2,3-dihydroindol-1-yl([1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl([1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanone Openeye Name: indolin-1-yl(thiazolo[3,2-a]benzimidazol-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(2-thiazolo[3,2-a]benzimidazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl([1,3]thiazolo[3,2-a]benzimidazol-2-yl)methanone Traditional Name: indolin-1-yl(thiazolo[3,2-a]benzimidazol-2-yl)methanone Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C18H13N3OS/c22-17(20-10-9-12-5-1-3-7-14(12)20)16-11-21-15-8-4-2-6-13(15)19-18(21)23-16/h1-8,11H,9-10H2