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

Systemtic Name: 2-azanyl-N-(1-phenylethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Openeye Name: 2-amino-N-(1-phenylethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide CAS Name: 2-amino-N-(1-phenylethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide IUPAC Name: 2-amino-N-(1-phenylethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Traditional Name: 2-amino-N-(1-phenylethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5OS/c1-9(10-5-3-2-4-6-10)19-16(23)14-13-11(21-22-14)7-8-12-15(13)24-17(18)20-12/h2-9H,1H3,(H2,18,20)(H,19,23)(H,21,22)