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

Systemtic Name: 5-(2-azanylethyl)-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-(2-aminoethyl)-4-methyl-3H-thiazol-2-one CAS Name: 5-(2-aminoethyl)-4-methyl-3H-thiazol-2-one IUPAC Name: 5-(2-aminoethyl)-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-(2-aminoethyl)-4-methyl-4-thiazolin-2-one Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2OS/c1-4-5(2-3-7)10-6(9)8-4/h2-3,7H2,1H3,(H,8,9)