(1S)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-7-fluoranyl-1-methyl-1,2-dihydroinden-4-one

Systemtic Name: (1S)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-7-fluoranyl-1-methyl-1,2-dihydroinden-4-one Openeye Name: (1S)-3-[2-(1,3-benzothiazol-2-yl)hydrazino]-7-fluoro-1-methyl-1,2-dihydroinden-4-one CAS Name: (1S)-3-(1,3-benzothiazol-2-ylhydrazo)-7-fluoro-1-methyl-1,2-dihydroinden-4-one IUPAC Name: (1S)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-7-fluoro-1-methyl-1,2-dihydroinden-4-one Traditional Name: (1S)-3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-7-fluoro-1-methyl-1,2-dihydroinden-4-one Formula: C17H14FN3OS MolecularWeight: 327.375963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14FN3OS/c1-9-8-12(16-13(22)7-6-10(18)15(9)16)20-21-17-19-11-4-2-3-5-14(11)23-17/h2-7,9,20H,8H2,1H3,(H,19,21)/t9-/m0/s1