2-azanyl-N-phenyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide

Systemtic Name: 2-azanyl-N-phenyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Openeye Name: 2-amino-N-phenyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide CAS Name: 2-amino-N-phenyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide IUPAC Name: 2-amino-N-phenyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Traditional Name: 2-amino-N-phenyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NNC3=C2C4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C15H11N5OS/c16-15-18-10-7-6-9-11(13(10)22-15)12(20-19-9)14(21)17-8-4-2-1-3-5-8/h1-7H,(H2,16,18)(H,17,21)(H,19,20)