3-butan-2-yl-5-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoranyl-1,3-benzothiazol-2-one

Systemtic Name: 3-butan-2-yl-5-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoranyl-1,3-benzothiazol-2-one Openeye Name: 5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoro-3-sec-butyl-1,3-benzothiazol-2-one CAS Name: 3-butan-2-yl-5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoro-1,3-benzothiazol-2-one IUPAC Name: 3-butan-2-yl-5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoro-1,3-benzothiazol-2-one Traditional Name: 5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoro-3-sec-butyl-1,3-benzothiazol-2-one Formula: C18H19ClFN3OS MolecularWeight: 379.879363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C18H19ClFN3OS/c1-3-10(2)22-15-9-14(12(20)8-16(15)25-18(22)24)23-17(19)11-6-4-5-7-13(11)21-23/h8-10H,3-7H2,1-2H3