1-(2-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C11H7BrN6OS MolecularWeight: 351.18188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(N=N2)C(=O)NC3=NN=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(N=N2)C(=O)NC3=NN=CS3)Br

InChI

InChI=1S/C11H7BrN6OS/c12-7-3-1-2-4-9(7)18-5-8(15-17-18)10(19)14-11-16-13-6-20-11/h1-6H,(H,14,16,19)