(4-methyl-1,3-thiazol-2-yl)cyanamide

Systemtic Name: (4-methyl-1,3-thiazol-2-yl)cyanamide Openeye Name: (4-methylthiazol-2-yl)cyanamide CAS Name: (4-methyl-2-thiazolyl)cyanamide IUPAC Name: (4-methyl-1,3-thiazol-2-yl)cyanamide Traditional Name: (4-methylthiazol-2-yl)cyanamide Formula: C5H5N3S MolecularWeight: 139.1783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC#N

Isomeric SMILES

CC1=CSC(=N1)NC#N

InChI

InChI=1S/C5H5N3S/c1-4-2-9-5(8-4)7-3-6/h2H,1H3,(H,7,8)