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

Systemtic Name: 4-(3-bromophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine Openeye Name: 4-(3-bromophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-amine CAS Name: 4-(3-bromophenyl)-5-(1,2,4-triazol-1-yl)-2-thiazolamine IUPAC Name: 4-(3-bromophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine Traditional Name: [4-(3-bromophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]amine Formula: C11H8BrN5S MolecularWeight: 322.18372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN5S/c12-8-3-1-2-7(4-8)9-10(18-11(13)16-9)17-6-14-5-15-17/h1-6H,(H2,13,16)