2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-amine

Systemtic Name: 2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-amine Openeye Name: 2-(4-chloro-1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-amine CAS Name: 2-(4-chloro-1,3-benzothiazol-2-yl)-5-phenyl-3-pyrazolamine IUPAC Name: 2-(4-chloro-1,3-benzothiazol-2-yl)-5-phenylpyrazol-3-amine Traditional Name: [2-(4-chloro-1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]amine Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C16H11ClN4S/c17-11-7-4-8-13-15(11)19-16(22-13)21-14(18)9-12(20-21)10-5-2-1-3-6-10/h1-9H,18H2