(2-azanyl-5-bromanyl-phenyl)-(5-azanyl-1,3,4-thiadiazol-2-yl)methanone

Systemtic Name: (2-azanyl-5-bromanyl-phenyl)-(5-azanyl-1,3,4-thiadiazol-2-yl)methanone Openeye Name: (2-amino-5-bromo-phenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone CAS Name: (2-amino-5-bromophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone IUPAC Name: (2-amino-5-bromophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone Traditional Name: (2-amino-5-bromo-phenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone Formula: C9H7BrN4OS MolecularWeight: 299.14708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)C2=NN=C(S2)N)N

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)C2=NN=C(S2)N)N

InChI

InChI=1S/C9H7BrN4OS/c10-4-1-2-6(11)5(3-4)7(15)8-13-14-9(12)16-8/h1-3H,11H2,(H2,12,14)