5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-amine Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-amine CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-amine IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-amine Traditional Name: [5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]amine Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)N

InChI

InChI=1S/C12H10ClN3S/c1-6-8-4-7(13)2-3-10(8)17-12(6)9-5-11(14)16-15-9/h2-5H,1H3,(H3,14,15,16)