N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)methanamide

Systemtic Name: N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)methanamide Openeye Name: N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)formamide CAS Name: N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)formamide IUPAC Name: N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)formamide Traditional Name: N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)formamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=NN3C4=CC=CC=C4)SC(=N2)NC=O

Isomeric SMILES

C1CC2=C(C3=C1C=NN3C4=CC=CC=C4)SC(=N2)NC=O

InChI

InChI=1S/C15H12N4OS/c20-9-16-15-18-12-7-6-10-8-17-19(13(10)14(12)21-15)11-4-2-1-3-5-11/h1-5,8-9H,6-7H2,(H,16,18,20)