(3-methyl-1,3-thiazol-2-ylidene)methanimine

Systemtic Name: (3-methyl-1,3-thiazol-2-ylidene)methanimine Openeye Name: (3-methylthiazol-2-ylidene)methanimine CAS Name: (3-methyl-2-thiazolylidene)methanimine IUPAC Name: (3-methyl-1,3-thiazol-2-ylidene)methanimine Traditional Name: (3-methyl-4-thiazolin-2-ylidene)methyleneamine Formula: C5H6N2S MolecularWeight: 126.17954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=C=N

Isomeric SMILES

CN1C=CSC1=C=N

InChI

InChI=1S/C5H6N2S/c1-7-2-3-8-5(7)4-6/h2-3,6H,1H3