N-(6-methyl-1H-indazol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(6-methyl-1H-indazol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(6-methyl-1H-indazol-5-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(6-methyl-1H-indazol-5-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(6-methyl-1H-indazol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (6-methyl-1H-indazol-5-yl)-(2-thiazolin-2-yl)amine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NNC2=C1)NC3=NCCS3

Isomeric SMILES

CC1=C(C=C2C=NNC2=C1)NC3=NCCS3

InChI

InChI=1S/C11H12N4S/c1-7-4-10-8(6-13-15-10)5-9(7)14-11-12-2-3-16-11/h4-6H,2-3H2,1H3,(H,12,14)(H,13,15)