4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine Openeye Name: 5-[2-(allylamino)thiazol-4-yl]-4-methyl-thiazol-2-amine CAS Name: 4-methyl-5-[2-(prop-2-enylamino)-4-thiazolyl]-2-thiazolamine IUPAC Name: 4-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine Traditional Name: allyl-[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amine Formula: C10H12N4S2 MolecularWeight: 252.35908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)N)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C10H12N4S2/c1-3-4-12-10-14-7(5-15-10)8-6(2)13-9(11)16-8/h3,5H,1,4H2,2H3,(H2,11,13)(H,12,14)