2-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-diamine

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-diamine Openeye Name: 2-(4-methylthiazol-2-yl)benzene-1,4-diamine CAS Name: 2-(4-methyl-2-thiazolyl)benzene-1,4-diamine IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(4-methylthiazol-2-yl)phenyl]amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c1-6-5-14-10(13-6)8-4-7(11)2-3-9(8)12/h2-5H,11-12H2,1H3