5-(2-azanylethyl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-(2-azanylethyl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(2-aminoethyl)-4-methyl-thiazol-2-amine CAS Name: 5-(2-aminoethyl)-4-methyl-2-thiazolamine IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(2-aminoethyl)-4-methyl-thiazol-2-yl]amine Formula: C6H11N3S MolecularWeight: 157.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CCN

Isomeric SMILES

CC1=C(SC(=N1)N)CCN

InChI

InChI=1S/C6H11N3S/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)