2,3-dihydroindol-1-yl-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: indolin-1-yl-(4-methylthiadiazol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methylthiadiazol-5-yl)methanone Traditional Name: indolin-1-yl-(4-methylthiadiazol-5-yl)methanone Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC3=CC=CC=C32

InChI

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