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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1,2,5-thiadiazol-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1,2,5-thiadiazol-3-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1,2,5-thiadiazol-3-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1,2,5-thiadiazol-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(1,2,5-thiadiazol-3-yl)methanone Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NSN=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NSN=C3

InChI

InChI=1S/C12H11N3OS/c1-8-6-9-4-2-3-5-11(9)15(8)12(16)10-7-13-17-14-10/h2-5,7-8H,6H2,1H3