3-chloranyl-4-methyl-N-[(E)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-(2-methylthiazol-4-yl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-(2-methyl-4-thiazolyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-(2-methylthiazol-4-yl)methyleneamino]amine Formula: C12H12ClN3S MolecularWeight: 265.76178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CSC(=N2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CSC(=N2)C)Cl

InChI

InChI=1S/C12H12ClN3S/c1-8-3-4-10(5-12(8)13)16-14-6-11-7-17-9(2)15-11/h3-7,16H,1-2H3/b14-6+