N-[(Z)-1-(2-aminophenyl)ethylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(2-aminophenyl)ethylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(2-aminophenyl)ethylideneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(Z)-1-(2-aminophenyl)ethylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(2-aminophenyl)ethylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(2-aminophenyl)ethylideneamino]-(4-methylthiazol-2-yl)amine Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=C(C)C2=CC=CC=C2N

Isomeric SMILES

CC1=CSC(=N1)N/N=C(/C)\C2=CC=CC=C2N

InChI

InChI=1S/C12H14N4S/c1-8-7-17-12(14-8)16-15-9(2)10-5-3-4-6-11(10)13/h3-7H,13H2,1-2H3,(H,14,16)/b15-9-