5-(phenylmethyl)-1,3-thiazole-2,4-diamine

Systemtic Name: 5-(phenylmethyl)-1,3-thiazole-2,4-diamine Openeye Name: 5-benzylthiazole-2,4-diamine CAS Name: 5-(phenylmethyl)thiazole-2,4-diamine IUPAC Name: 5-benzyl-1,3-thiazole-2,4-diamine Traditional Name: (2-amino-5-benzyl-thiazol-4-yl)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C(S2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C(S2)N)N

InChI

InChI=1S/C10H11N3S/c11-9-8(14-10(12)13-9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,13)