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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1C(C)N

Isomeric SMILES

CC1=CSC(=O)N1C(C)N

InChI

InChI=1S/C6H10N2OS/c1-4-3-10-6(9)8(4)5(2)7/h3,5H,7H2,1-2H3