4-phenyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-phenyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine Openeye Name: 4-phenyl-5-(1,2,4-triazol-1-yl)thiazol-2-amine CAS Name: 4-phenyl-5-(1,2,4-triazol-1-yl)-2-thiazolamine IUPAC Name: 4-phenyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine Traditional Name: [4-phenyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]amine Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)N3C=NC=N3

InChI

InChI=1S/C11H9N5S/c12-11-15-9(8-4-2-1-3-5-8)10(17-11)16-7-13-6-14-16/h1-7H,(H2,12,15)