N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C11H9Cl2N3S MolecularWeight: 286.18026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2N3S/c1-7-6-17-11(15-7)16-14-5-8-2-3-9(12)4-10(8)13/h2-6H,1H3,(H,15,16)/b14-5+