N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-chloranyl-2-(1,2,4-triazol-1-yl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-chloranyl-2-(1,2,4-triazol-1-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-chloro-2-(1,2,4-triazol-1-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-chloro-2-(1,2,4-triazol-1-yl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-chloro-2-(1,2,4-triazol-1-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]amine Formula: C14H12BrClN4S MolecularWeight: 383.69388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C(=CC=C2)Cl)N3C=NC=N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C(=CC=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C14H12BrClN4S/c1-9(14-10(15)5-6-21-14)19-12-4-2-3-11(16)13(12)20-8-17-7-18-20/h2-9,19H,1H3