2,4-bis(bromanyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]phenol

Systemtic Name: 2,4-bis(bromanyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]phenol Openeye Name: 2,4-dibromo-6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]phenol CAS Name: 2,4-dibromo-6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]phenol IUPAC Name: 2,4-dibromo-6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]phenol Traditional Name: 2,4-dibromo-6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]phenol Formula: C9H7Br2N3OS MolecularWeight: 365.04438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC1=NN=C(S1)NC2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C9H7Br2N3OS/c1-4-13-14-9(16-4)12-7-3-5(10)2-6(11)8(7)15/h2-3,15H,1H3,(H,12,14)