4-methyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-methyl-thiazol-2-amine CAS Name: 4-methyl-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-(4-methylthiazol-2-yl)amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11N3S/c1-9-8-15-11(13-9)14-12-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)/b12-7+