2-(5-methyl-1,3-thiazol-2-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(5-methyl-1,3-thiazol-2-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(5-methylthiazol-2-yl)isoindolin-5-amine CAS Name: 2-(5-methyl-2-thiazolyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(5-methyl-1,3-thiazol-2-yl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(5-methylthiazol-2-yl)isoindolin-5-yl]amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC1=CN=C(S1)N2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C12H13N3S/c1-8-5-14-12(16-8)15-6-9-2-3-11(13)4-10(9)7-15/h2-5H,6-7,13H2,1H3