5-bromanyl-2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline

Systemtic Name: 5-bromanyl-2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline Openeye Name: 5-bromo-2-methyl-N-(thiadiazol-4-ylmethyl)aniline CAS Name: 5-bromo-2-methyl-N-(4-thiadiazolylmethyl)aniline IUPAC Name: 5-bromo-2-methyl-N-(thiadiazol-4-ylmethyl)aniline Traditional Name: (5-bromo-2-methyl-phenyl)-(thiadiazol-4-ylmethyl)amine Formula: C10H10BrN3S MolecularWeight: 284.1755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NCC2=CSN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NCC2=CSN=N2

InChI

InChI=1S/C10H10BrN3S/c1-7-2-3-8(11)4-10(7)12-5-9-6-15-14-13-9/h2-4,6,12H,5H2,1H3