4-(2-methyl-2,3-dihydroindol-1-yl)-1,2,5-thiadiazole-3-carbaldehyde

Systemtic Name: 4-(2-methyl-2,3-dihydroindol-1-yl)-1,2,5-thiadiazole-3-carbaldehyde Openeye Name: 4-(2-methylindolin-1-yl)-1,2,5-thiadiazole-3-carbaldehyde CAS Name: 4-(2-methyl-2,3-dihydroindol-1-yl)-1,2,5-thiadiazole-3-carboxaldehyde IUPAC Name: 4-(2-methyl-2,3-dihydroindol-1-yl)-1,2,5-thiadiazole-3-carbaldehyde Traditional Name: 4-(2-methylindolin-1-yl)-1,2,5-thiadiazole-3-carbaldehyde Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NSN=C3C=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NSN=C3C=O

InChI

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