1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-carbaldehyde Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-carbaldehyde CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-phenylpyrazole-4-carbaldehyde Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-carbaldehyde Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H10ClN3OS/c18-13-6-7-14-15(8-13)23-17(19-14)21-9-12(10-22)16(20-21)11-4-2-1-3-5-11/h1-10H