N-[(Z)-(4-bromophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C11H10BrN3S MolecularWeight: 296.1862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3S/c1-8-7-16-11(14-8)15-13-6-9-2-4-10(12)5-3-9/h2-7H,1H3,(H,14,15)/b13-6-