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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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