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

Systemtic Name: 2-azanyl-N-(phenylmethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Openeye Name: 2-amino-N-benzyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide CAS Name: 2-amino-N-(phenylmethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide IUPAC Name: 2-amino-N-benzyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Traditional Name: 2-amino-N-benzyl-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5OS/c17-16-19-11-7-6-10-12(14(11)23-16)13(21-20-10)15(22)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,17,19)(H,18,22)(H,20,21)