3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)aniline

Systemtic Name: 3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)aniline Openeye Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)aniline CAS Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)aniline IUPAC Name: 3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)aniline Traditional Name: [3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenyl]amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C13H15N3S/c1-16-6-5-11-12(8-16)17-13(15-11)9-3-2-4-10(14)7-9/h2-4,7H,5-6,8,14H2,1H3