N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-5-chloranyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-5-chloranyl-1,3-benzothiazol-2-amine Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-5-chloro-1,3-benzothiazol-2-amine CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)phenyl]-5-chloro-1,3-benzothiazol-2-amine IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-5-chloro-1,3-benzothiazol-2-amine Traditional Name: [3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-(5-chloro-1,3-benzothiazol-2-yl)amine Formula: C17H12BrClN4S MolecularWeight: 419.72598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12BrClN4S/c1-23-16(13(18)9-20-23)10-3-2-4-12(7-10)21-17-22-14-8-11(19)5-6-15(14)24-17/h2-9H,1H3,(H,21,22)