2,3-dihydroindol-1-yl(1,2,5-thiadiazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(1,2,5-thiadiazol-3-yl)methanone Openeye Name: indolin-1-yl(1,2,5-thiadiazol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1,2,5-thiadiazol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(1,2,5-thiadiazol-3-yl)methanone Traditional Name: indolin-1-yl(1,2,5-thiadiazol-3-yl)methanone Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NSN=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NSN=C3

InChI

InChI=1S/C11H9N3OS/c15-11(9-7-12-16-13-9)14-6-5-8-3-1-2-4-10(8)14/h1-4,7H,5-6H2