N-[(4-methyl-1,3-thiazol-2-yl)amino]methanamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)amino]methanamide Openeye Name: N-[(4-methylthiazol-2-yl)amino]formamide CAS Name: N-[(4-methyl-2-thiazolyl)amino]formamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)amino]formamide Traditional Name: N-[(4-methylthiazol-2-yl)amino]formamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NNC=O

Isomeric SMILES

CC1=CSC(=N1)NNC=O

InChI

InChI=1S/C5H7N3OS/c1-4-2-10-5(7-4)8-6-3-9/h2-3H,1H3,(H,6,9)(H,7,8)