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

Systemtic Name: 5-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-one Openeye Name: 5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-one CAS Name: 5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-one IUPAC Name: 5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-one Traditional Name: 5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-6-fluoro-3-propargyl-1,3-benzothiazol-2-one Formula: C17H13ClFN3OS MolecularWeight: 361.821023

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC(=C(C=C2SC1=O)F)N3C(=C4CCCCC4=N3)Cl

Isomeric SMILES

C#CCN1C2=CC(=C(C=C2SC1=O)F)N3C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C17H13ClFN3OS/c1-2-7-21-14-9-13(11(19)8-15(14)24-17(21)23)22-16(18)10-5-3-4-6-12(10)20-22/h1,8-9H,3-7H2